FDA-ZINC03830207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3150 -1.4970 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4700 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3420 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -0.5440 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.7770 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.6430 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 0.7910 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.0690 2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8920 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 2.7050 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9370 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.6310 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.4930 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.8370 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.4370 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.0910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.1720 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.6060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.2900 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.7870 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0790 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.8230 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8450 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8480 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1860 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.1000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.1760 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.6750 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.5470 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.3220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 6.9310 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 6.6840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 6.3260 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 4.7020 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.1910 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.5560 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.3790 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.6520 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.1150 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8700 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.6290 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.5920 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8330 -1.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 44 -1 M END