FDA-ZINC00001288 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.0310 -0.3070 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2500 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8030 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5670 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7340 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0870 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7640 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.7530 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.5860 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1130 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.1380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.6220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.6190 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.5100 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9520 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8970 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.8360 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.9450 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3930 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0460 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.3900 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.0790 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.1050 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.5490 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8370 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.1290 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.1060 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.1440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.8500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6840 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.6300 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.6220 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.6190 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.3520 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.0330 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.9730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END