IBS-ZINC02094748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6150 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8840 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.6210 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.9260 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.6240 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.1060 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.7210 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.6740 -12.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.0230 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7160 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0200 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.7180 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.0390 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7860 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.3740 -13.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.9390 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4380 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.6220 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.0210 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.6440 -14.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.2060 -14.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.7450 -13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.0120 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.7810 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.9040 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.4430 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.1380 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4110 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END