IFLAB-ZINC02456491 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.3730 1.5730 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.7550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6430 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1330 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7630 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9560 -3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3140 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0880 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3090 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0570 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.9650 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.9620 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9110 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8380 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.5520 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4580 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.6270 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.9080 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0100 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.8030 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.4810 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.2770 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.4570 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.1310 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5910 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.3760 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.7010 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2370 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7970 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8610 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1300 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.2560 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1420 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3670 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0740 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.6560 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1190 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4170 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.5350 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.0030 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.4980 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.0710 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5180 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.3370 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.7360 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.3140 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4880 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END