FDA-ZINC01530797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.3420 0.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -2.0880 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0220 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2440 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4070 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.5220 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2440 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7010 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8130 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5310 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.9880 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.3780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.0330 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.5970 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.2410 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1950 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6730 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.7510 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.1700 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2240 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0390 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END