FDA-ZINC08101154 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 95 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.5040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0080 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -0.4780 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7070 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -1.7840 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4410 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -0.9770 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.0830 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 1.4540 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8190 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 2.9020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.2670 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.4130 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 2.6190 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.9820 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 1.1440 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.1730 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 3.5490 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.3000 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 5.1740 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.6740 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 5.0290 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5510 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.8050 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.8140 -1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6130 2.7700 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.1610 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.8870 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7190 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -2.6410 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9890 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -2.6700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.5060 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -3.5970 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.8880 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -2.6810 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.0850 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.0670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.5330 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.2530 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.0600 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.9680 2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 -3.1420 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.2600 4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6850 -1.2930 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.1990 5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5070 -3.4030 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.5280 4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -5.2190 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.1360 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0840 -5.3820 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.2200 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -6.4280 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -4.2150 4.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3560 -2.5630 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.0890 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7250 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.7380 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2360 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0310 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9270 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.4470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 6.6450 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.2090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.6660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -6.2380 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -7.1880 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.4630 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0110 1.8450 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.4320 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.8020 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.3520 -0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8620 7.0430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.5980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.8330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.4500 -1.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2000 0.7620 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.9670 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.3100 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.0140 2.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9600 -7.7830 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.2820 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -7.3850 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.9450 3.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9660 -1.3050 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.6820 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.8800 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1370 0.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5750 0.0740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.4560 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.1080 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 61 1 0 0 0 0 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 89 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 69 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 77 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 24 73 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 41 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 52 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 85 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 55 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 54 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 53 67 1 0 0 0 0 53 68 1 0 0 0 0 53 81 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 73 74 1 0 0 0 0 73 75 1 0 0 0 0 73 76 1 0 0 0 0 77 78 1 0 0 0 0 77 79 1 0 0 0 0 77 80 1 0 0 0 0 81 82 1 0 0 0 0 81 83 1 0 0 0 0 81 84 1 0 0 0 0 85 86 1 0 0 0 0 85 87 1 0 0 0 0 85 88 1 0 0 0 0 89 90 1 0 0 0 0 89 91 1 0 0 0 0 89 92 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 54 -1 M CHG 1 69 1 M CHG 1 73 1 M CHG 1 77 1 M CHG 1 81 1 M CHG 1 85 1 M CHG 1 89 1 M END