CHEMBLOCK-ZINC04524284 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4370 -0.1960 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4920 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.7090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3350 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.5850 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.9820 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.2080 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.2770 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.5800 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6520 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.1680 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.1050 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.8130 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.3510 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.5530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.0310 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.8560 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -0.5360 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.5210 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.8470 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -3.1830 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.1960 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.2960 -0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0010 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8370 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.3010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.9450 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1090 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.4760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.7740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.1780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.2860 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.9830 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 0.4920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -1.2630 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -3.6150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -4.2150 -1.8900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END