IBS-ZINC00045281 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3460 0.5820 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.7950 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.6120 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7660 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.3630 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2630 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4270 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.9910 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.3640 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.1480 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.6140 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.6890 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.0060 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -4.3060 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -5.1860 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.4760 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -6.9030 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -6.0450 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.7340 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -3.8090 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.7060 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4050 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4680 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.3760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.4390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.6350 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.2390 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.1300 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.9000 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.9600 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.3770 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.8610 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -7.1560 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -7.9140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -6.3830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.1850 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.5440 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END