CHEMBLOCK-ZINC03622893 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5690 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1440 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1050 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -2.6820 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.4500 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.9790 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.7450 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.9770 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.4500 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.2670 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7480 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.3800 -2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.1400 -1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3120 -0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4330 0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9760 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7380 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8530 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.7970 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5730 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.6340 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.1460 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END