CHEMBLOCK-ZINC04547862 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.4510 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 4.8740 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.8870 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.2500 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.3100 2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 5.2940 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.7730 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 7.4110 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.4140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.2140 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.0820 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.7480 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 7.3820 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 8.3310 4.6650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END