CHEMBLOCK-ZINC04717388 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.2640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8670 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.6800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.9050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 8.0630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 8.0090 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.8650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.2370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.8100 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8270 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3160 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.9590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 9.0250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 6.8670 0.0470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END