CHEMBLOCK-ZINC04745131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 2.0850 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6570 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3240 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -0.0440 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2850 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6810 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.7280 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2770 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1840 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.9420 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.1530 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.4420 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9720 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4760 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.4540 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.0760 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4120 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.0830 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.0050 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.3120 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.7840 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.1770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5650 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.7500 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7360 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8400 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0830 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7320 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.0280 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.2970 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7700 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.8870 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.0680 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.8740 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0040 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4730 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0350 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.6160 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.0530 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0040 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END