IBS-ZINC02250659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2020 0.8950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6280 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0520 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.4740 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.0180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.3920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.9420 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.1240 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.7540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.2000 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.7270 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5250 -5.7570 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.7060 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9290 -3.6770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -5.3090 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.3790 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -6.9320 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -6.4150 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -5.3450 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.7890 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.3560 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.7060 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.6080 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.9350 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.9690 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.1970 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3550 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.2180 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0880 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7280 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.0320 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.0130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.1300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.7820 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -7.7680 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -6.8480 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -4.9420 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.9510 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.5640 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -5.1320 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -7.1340 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.5770 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.6240 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.6030 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -7.2300 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.1830 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.0420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.4860 -2.1670 N 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 M END