CHEMBLOCK-ZINC04625550 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.2070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6010 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 6.2770 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 7.6530 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.3590 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.6900 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.3130 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 5.4740 -1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 8.3870 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 8.7230 0.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 9.5530 2.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 7.5660 2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.7270 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 9.4350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 8.2440 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.0740 0.0060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 M END