CHEMBRIDGE-ZINC00309408 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.4560 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0410 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.1480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.4850 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8670 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6030 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9630 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8760 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5480 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9070 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8820 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.5120 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8030 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.4240 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.7610 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4730 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.8510 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.6440 7.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.3700 8.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6820 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0870 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4040 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.3210 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.4280 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8490 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END