CHEMBRIDGE-ZINC04040636 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0010 0.9610 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4270 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4910 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7640 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9730 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9090 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6350 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3610 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -5.0440 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.3460 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.7530 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.6730 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8190 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.8440 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.2660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.6610 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6330 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2180 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.0740 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.0520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.4470 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.9690 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.6940 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0580 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3280 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.5950 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0720 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1960 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.9310 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7330 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.3140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.0660 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.1600 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4220 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.8640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.1940 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.5060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.6360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.9750 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.7160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.1580 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.9840 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.9030 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END