CHEMBLOCK-ZINC03622891 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4650 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0170 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0440 -2.0440 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 1.3410 -2.5440 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9620 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.3660 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.3520 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9320 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5340 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.7490 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.2740 1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9230 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8560 0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8480 -1.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7560 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.9730 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.6930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9200 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2110 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.6930 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 13 1 0 0 0 0 5 17 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END