CHEMBLOCK-ZINC06646110 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.2640 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9190 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0060 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0230 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6820 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0180 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3830 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.1790 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.4200 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.4570 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.2540 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.1810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.6680 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.9220 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.8040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6650 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.8270 1.9390 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END