FDA-ZINC03831234 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.8570 3.2620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.8200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5340 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.3790 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.3700 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.9110 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.6260 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3120 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6470 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.2550 -6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.0380 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9960 -7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.5750 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0420 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4370 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2110 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4050 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8060 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7020 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0290 -12.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.1810 -12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.3810 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.4180 -13.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6190 -12.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2640 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4840 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -0.0350 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4490 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 1.9750 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.5880 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 1.2320 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5180 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -0.0190 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3470 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5030 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.3810 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1380 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.4070 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.8920 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.0170 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.0940 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.3480 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.7600 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1960 4.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8880 3.5520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.8940 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.4790 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9830 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6900 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6670 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1920 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9080 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3090 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0870 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.6380 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0280 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.1800 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.6690 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.4930 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.2430 -14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.7650 -14.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.2190 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3310 -13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.1090 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.9310 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9250 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.4590 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6990 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8430 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0810 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.8100 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5940 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1060 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.9050 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 6 2 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 48 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 42 43 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 43 77 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 78 1 0 0 0 0 47 79 1 0 0 0 0 M CHG 1 48 -1 M END