FDA-ZINC00057236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.3240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0250 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.7510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.9280 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.3320 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.1300 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.6750 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.4210 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.6240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.0800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 3.5760 -2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 3.0720 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 3.6290 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 5.1240 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 3.1030 -5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4590 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.5200 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.2350 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 5.3460 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 5.8090 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1150 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END