CHEMBLOCK-ZINC04576427 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2440 1.4380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7230 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.0430 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8700 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1220 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.9980 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1680 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.3810 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.4360 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.2780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.0700 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.9190 -0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.6230 -4.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.5790 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.6020 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6820 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6510 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1730 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.6780 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.3500 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.5130 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.1040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 M END