CHEMBLOCK-ZINC03899511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4710 0.9520 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.8200 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.3960 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.8270 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.9240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.5640 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.5960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.9650 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.2470 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -6.2650 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.0430 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -3.3040 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -4.1150 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.1950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -1.8700 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -0.6460 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 0.2620 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -0.0400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.2760 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.8500 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2280 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2300 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0800 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8380 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4260 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6680 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9790 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7370 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7330 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.1120 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.8750 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.2640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.5900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -2.5730 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -0.3930 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 1.2160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 0.6740 0.5070 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END