CHEMBLOCK-ZINC02469696 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.3320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1120 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6130 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1300 -1.8480 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 0.6330 -2.4510 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2820 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6020 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.0890 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2550 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9340 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6110 -5.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.4030 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3430 0.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9110 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8100 -1.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7690 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7840 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6930 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.6820 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2520 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2820 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7920 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5320 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 14 1 0 0 0 0 5 18 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 26 1 0 0 0 0 M END