FDA-ZINC03831102 MOE2007 3D CORINA 3.40 0006 02.08.2006 94 97 0 0 1 0 0 0 0 0999 V2000 0.3130 1.3420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1900 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.5600 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6360 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9960 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -2.6310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7140 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -3.8130 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3720 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1280 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3040 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 -2.3190 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 -1.9420 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1650 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -1.1830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.8800 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -2.9250 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.3360 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -0.6910 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5200 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0510 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6500 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1140 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.2730 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.1790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.1890 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5990 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.0260 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9350 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.2240 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.5810 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.9220 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.1130 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.3130 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.4380 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 4.8510 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 4.9760 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 6.3880 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 6.5130 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 7.9050 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 8.7170 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 8.2470 6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 7.2660 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 9.6000 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 10.5030 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 12.1780 6.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 12.1950 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 12.7880 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8560 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7360 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6680 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.1120 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7060 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1780 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1900 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2250 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.0820 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.4100 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.8870 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0050 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.7630 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0850 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.5440 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.2490 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.5850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.6870 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4030 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3800 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.9060 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0530 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.4810 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.5050 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.0390 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.2460 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 2.7120 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 5.0430 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 5.5760 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 4.7840 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 4.2500 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 6.5800 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 7.1140 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 6.3220 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 5.7880 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 6.7150 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 7.7820 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 6.5720 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 9.5680 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 9.9950 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 10.5350 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 10.1080 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.2930 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 12.9710 8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 13.8990 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 36 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 36 37 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 38 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 38 39 1 0 0 0 0 38 81 1 0 0 0 0 38 82 1 0 0 0 0 39 40 1 0 0 0 0 39 83 1 0 0 0 0 39 84 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 44 45 1 0 0 0 0 44 88 1 0 0 0 0 44 89 1 0 0 0 0 45 46 1 0 0 0 0 45 90 1 0 0 0 0 45 91 1 0 0 0 0 46 47 2 0 0 0 0 46 48 2 0 0 0 0 46 93 1 0 0 0 0 49 92 1 0 0 0 0 93 94 1 0 0 0 0 M END