IBS-ZINC02332647 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.6770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4530 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6590 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.0530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.7710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.3730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.6380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.8850 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6810 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.6920 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.3920 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.3180 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.3350 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -9.3900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -10.7550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -11.8820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -14.3310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -15.6750 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -15.0000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -13.6370 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -17.3350 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.2080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9440 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0640 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2590 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.7250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.1940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.5540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -9.2800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -9.3320 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.8660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -10.7970 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -11.8730 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -11.8020 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -14.0370 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -14.3670 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -16.4420 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -15.6210 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -14.9060 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -15.2730 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -13.6590 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -12.8720 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -17.3100 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -18.1210 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -17.6320 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -13.2360 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9910 -13.1860 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -16.0460 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END