CHEMBLOCK-ZINC00267556 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4570 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7520 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2340 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0500 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5510 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4270 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9060 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4760 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2850 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7650 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1790 -8.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3300 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8340 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4950 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5580 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.3590 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END