CHEMBRIDGE-ZINC01031470 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.2270 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.6130 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 8.3060 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 7.5850 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.2100 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.5760 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.2960 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 8.4100 1.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 7.5670 -0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 9.5730 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 8.4630 0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 9.3820 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.6450 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END