CHEMBLOCK-ZINC01425231 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.4140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0270 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0220 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7150 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.9110 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6830 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0650 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0570 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.2670 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6100 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1240 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5310 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.4520 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6890 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5600 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7350 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5550 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2320 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5760 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2090 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5070 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1240 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.2550 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3760 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END