FDA-ZINC01530582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.2170 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6990 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8120 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.9020 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0150 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1800 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3250 -0.5650 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.2110 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.4210 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.6570 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4560 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9220 -1.6770 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.6370 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.6700 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0030 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8400 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.2150 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5740 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.9030 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.8810 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.2490 4.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6800 7.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7040 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9530 7.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4480 0.3040 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3320 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5430 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5270 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.7190 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.3630 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.7970 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.1560 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8540 8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.0970 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7410 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.9320 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 25 -1 M END