CHEMBLOCK-ZINC04343431 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.7000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.6360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.3450 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 6.8180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.1980 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8390 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.0600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.5980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.5470 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.6530 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 7.9540 -1.3700 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END