CHEMBLOCK-ZINC04580864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7740 1.0860 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6680 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.5960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.2920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.0400 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -6.0790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.7080 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.0890 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.2880 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.7450 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.9110 -2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.3680 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.7720 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.1140 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.6080 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.9830 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.8630 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.3730 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.0010 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.2300 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.3270 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.0410 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.5480 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.2760 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.5960 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.4590 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7920 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9280 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.4920 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.8420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7330 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.7740 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.5660 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.7010 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.5870 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.2810 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.4010 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.7210 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.5730 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.0940 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.4150 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.4280 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0040 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END