CHEMBLOCK-ZINC04557511 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.2250 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 -0.5800 -2.6420 -0.0820 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 -0.6250 -4.6700 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4680 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.7590 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.8400 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.8040 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3650 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1390 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.9020 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.2200 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -10.7790 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.0230 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.7050 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.9680 -6.5300 F 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 1.3460 -3.7140 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1080 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5380 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8920 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.4670 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.8130 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -11.8090 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.4630 -7.0720 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END