CHEMBLOCK-ZINC01926655 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.8460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.4880 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0710 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1880 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.5310 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0600 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.9740 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5720 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6960 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2080 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.5040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.9480 -1.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 21 -1 M END