IBS-ZINC02255565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.6260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4220 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.7600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4710 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.7500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.3090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1010 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.0910 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.3980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.3440 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -5.5880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.4060 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -6.8270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -8.0020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.9540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.9170 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -9.2940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -9.3350 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -10.4370 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -11.6580 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -12.8150 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -14.0220 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -14.0830 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -12.9310 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -11.7190 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -12.9930 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -14.2760 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0180 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9200 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0280 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3020 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1950 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.3810 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4690 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.4700 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.3270 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -4.1450 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -6.8620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -10.4110 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -12.7700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -14.9190 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -15.0280 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -10.8220 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -14.6600 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -14.9620 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 -14.1840 2.0260 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END