CHEMBLOCK-ZINC01154074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.7550 -6.0660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.6140 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.3900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.3920 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.8860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8800 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.6710 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7680 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.2780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.8900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1940 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.9630 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.1900 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.1140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.3150 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -6.6040 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -7.4860 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -7.0200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -5.6220 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.7980 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.1500 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.3180 -0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.0560 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.3710 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.1160 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.0250 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.8090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2240 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.8070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0460 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.3550 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1140 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.5490 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.5740 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -7.4270 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -8.5130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -7.5710 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -7.2020 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.7500 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.9720 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.6310 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.8520 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END