CHEMBLOCK-ZINC01429472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2080 1.4680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1260 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0240 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2300 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0620 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2690 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.9570 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.4490 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2320 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4670 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.6520 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3140 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.3710 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8580 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2140 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6560 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.5770 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.6760 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.8970 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9910 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.5680 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.3600 -9.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0380 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END