CHEMBLOCK-ZINC04593397 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.2360 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.6600 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.9780 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.5540 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.9580 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -7.6160 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.8930 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.4400 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.5650 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.7650 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.5350 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -7.7560 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.6610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.2430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.1240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.9440 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.5520 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0900 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.9710 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.8630 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.5180 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.1350 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6000 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.6140 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 M END