IBS-ZINC02204896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.5350 1.8610 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3730 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2640 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.6410 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7000 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.9320 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1440 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0640 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8030 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5350 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2490 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6470 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.7020 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.0930 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.4650 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.3910 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9780 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.5170 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.5850 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3390 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0670 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3950 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.2300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8400 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6260 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7980 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.1780 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.1560 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.1210 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.7980 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.2130 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.1300 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.8670 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9180 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.6860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.5840 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.5730 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.5180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.2160 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.1840 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.2470 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7980 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3990 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.4880 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1060 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.6350 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4710 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END