FDA-ZINC03831154 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.4120 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0380 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.0590 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8740 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.3630 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.3000 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.2900 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 -0.2400 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.1710 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.6670 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.2250 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.4870 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.7420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -1.5140 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -1.9750 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -1.3090 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -1.5240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -1.0740 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6700 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2060 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5740 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.1310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.3910 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.8580 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.2470 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -0.8510 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.7970 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.3550 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9540 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7850 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.0840 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.8940 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.2270 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.2820 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.8240 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -0.4500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -2.0490 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -1.7460 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -3.0650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.2330 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -1.7080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -0.9750 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.5870 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.3020 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 0.0170 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.0530 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.5610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.2700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.6400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.6660 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.3270 3.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END