CHEMBLOCK-ZINC02994928 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 6.8890 -3.1210 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.7870 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.0580 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.6640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.9980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.7260 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.9050 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.0540 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.3160 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.5430 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.0550 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8830 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.2990 -1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.2940 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.5540 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.7120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.6160 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.3640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.2110 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.9000 -0.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.0700 0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.6920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.3140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.0160 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.4710 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.7680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.3000 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.1640 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.8500 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.9140 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.0730 0.1870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END