CHEMBRIDGE-ZINC00771860 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.9850 0.3440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.9910 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8850 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.4800 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3720 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6920 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1050 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1920 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.5250 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.8730 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.7920 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.7980 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.4260 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2850 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.7220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.8250 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.8320 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.8450 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.8500 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.8420 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.8280 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.2370 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.1120 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.4840 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.2870 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -9.7180 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.3460 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.5430 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.3320 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.7640 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.4560 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.0470 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.5060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.8600 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.4600 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.1430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.2510 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.8380 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.8280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.6320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.6420 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.8470 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.0390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.2360 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.6590 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.9280 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -11.3590 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.3450 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.9010 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.4710 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1630 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END