IFLAB-ZINC04569337 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -9.0960 0.7540 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.7600 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.1340 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4250 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -3.2780 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.8070 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9470 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.1070 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.4860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.9990 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6010 -6.3010 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.7310 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.9260 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.2920 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.3820 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.8760 1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9140 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.3900 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.4860 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.6750 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.5840 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.3040 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.1140 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2050 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1140 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 1.0320 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 1.0430 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.2640 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -1.2700 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.0490 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.4530 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.7920 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.9750 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.2000 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.0830 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -7.0840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -8.2560 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -8.7490 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.7320 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.0620 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.6760 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7320 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.1140 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.0570 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8160 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.2870 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.3800 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END