CHEMBRIDGE-ZINC01200594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9440 -2.5580 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3380 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6250 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4420 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.2230 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.7430 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.5260 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.2170 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.2320 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.5530 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.8670 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.8610 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.2560 5.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4410 1.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8640 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6580 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2030 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.6800 4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 0.5910 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2620 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.2560 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.7600 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3570 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 0.5880 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.4430 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.1290 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2500 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.1920 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.1140 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.3430 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.9000 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.9680 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7370 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.2490 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0180 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.7810 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7490 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1300 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.6010 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.3720 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.4190 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.7830 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.2170 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END