CHEMBLOCK-ZINC01076179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1670 0.5780 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0880 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.3170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.8940 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8120 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.1490 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5780 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.3960 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.7700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.6310 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.4670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.8200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -4.4280 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.6890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -2.4150 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.7860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.4500 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 0.2730 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 1.6480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 2.3580 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 1.7020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 0.3320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -0.3840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 2.5990 -0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.9850 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.3880 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.3810 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4090 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.0840 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0660 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.2510 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.3760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.4700 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -4.1650 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.0140 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 2.1610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 3.4280 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -0.1770 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -1.4540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END