CHEMBLOCK-ZINC01075647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 4.5400 -5.6140 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.3700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.4670 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4240 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.2920 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.2390 2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.4430 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.3060 2.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6760 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5870 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2170 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.0520 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.3600 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.1840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.7050 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.3980 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.5720 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.5410 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.9200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.0360 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.9730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.6580 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3860 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.8180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2280 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.7080 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5020 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1720 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.7320 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.2010 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.0250 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.5540 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.9500 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -9.5480 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.2890 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.7240 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.8230 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.1840 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END