CHEMBLOCK-ZINC01056396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -4.4240 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.7950 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.1080 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.0060 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.2070 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2770 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.7890 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.0550 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.1130 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.5940 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -10.0890 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.6260 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -11.9970 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -12.8320 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.2960 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.9240 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.7930 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9270 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.5480 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.9250 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.1230 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.3440 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.9730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -12.4160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -13.9040 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -12.9480 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.5050 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END