FDA-ZINC03830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.9590 -0.0650 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.1550 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.1520 3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 2.2290 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.0640 4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 4.0870 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.8660 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.9820 6.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 3.5360 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 5.1760 5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4150 4.8150 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 6.3900 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 7.3420 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 8.4870 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 8.7170 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 7.7960 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 6.6190 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.6430 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 6.0440 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.4470 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.5850 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.9750 5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 3.7160 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.5870 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.3230 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 2.6950 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5360 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.4500 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4560 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.8230 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2710 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.6210 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5990 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.4480 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 8.1020 8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 7.1660 5.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 5.5570 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.0750 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.0970 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.4480 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1160 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.1830 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2440 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.8000 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.9210 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 9.2180 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 9.6150 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.2680 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5860 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.2530 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.4050 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 6.3880 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6590 3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6680 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 53 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 49 1 0 0 0 0 35 51 1 0 0 0 0 37 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END