CHEMBLOCK-ZINC04606995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1940 1.0340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4540 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2200 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2590 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.3790 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.1180 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1520 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 0.5440 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.6000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.9670 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.6570 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.9810 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.6150 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.0780 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4150 -2.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.8150 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.7020 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.0820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.2350 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.9420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.3880 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3070 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2300 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4590 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4880 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.4960 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.7240 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.5210 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.0870 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.5480 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.1640 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 33 1 0 0 0 0 M END