CHEMBLOCK-ZINC04481936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0800 0.5970 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5770 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0700 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0130 2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.0530 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5740 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.5560 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.7890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.2080 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.2020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.4360 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.8810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -7.0460 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -7.2300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.2540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.0250 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.8590 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.6770 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1170 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0630 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.9590 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5540 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.6560 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.6700 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.3860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.3200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.0780 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.7500 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -8.0980 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -6.2430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 M END