IBS-ZINC02250860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.6870 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4620 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.8340 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9220 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7170 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0650 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9550 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8900 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9120 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.1680 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.3460 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.4130 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.5770 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.6750 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.6110 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.4520 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.3850 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.6510 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2690 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.2950 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.4660 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.6790 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.8630 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.8360 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.6260 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.4460 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.2240 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.1270 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0390 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0180 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2400 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.8590 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3880 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.5560 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.5840 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.4700 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.1220 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.3550 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.6290 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.0020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.3430 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.6620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7000 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.0270 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.9800 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.6060 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1660 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.8050 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.5410 -7.2750 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 11 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 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END