CHEMBLOCK-ZINC04594446 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.3550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2350 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2840 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9770 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5830 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2980 2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5730 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4310 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.6460 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0890 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7480 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.0130 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.6720 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.1210 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.1890 3.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6400 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6910 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0820 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3880 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3880 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.3190 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5860 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.6910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.7060 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.4440 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6320 3.7740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END