IBS-ZINC02250249 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.6290 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.8870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.3620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.3980 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.9200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.8470 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.2110 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.1350 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.5070 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.9650 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -6.0520 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.6760 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -5.7480 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.7360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -6.8850 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.8200 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -5.1640 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.4430 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -6.7800 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -5.8450 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -4.5710 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.2260 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -3.5560 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.7050 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9040 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8850 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1790 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3980 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4180 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.2430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2240 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.7840 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.4470 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.2550 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -6.4080 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.9220 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -7.1740 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -7.7740 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -6.1110 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.2300 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -3.0020 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -2.8650 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.0660 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.3680 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.9120 -3.1160 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END