CHEMBLOCK-ZINC04580412 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2660 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7880 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.1320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.8910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.9440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.5920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.4520 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.2340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.9420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.8600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.1280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END