IBS-ZINC02194177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.1660 1.2880 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1020 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4890 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.4500 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0570 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.2780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2160 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8220 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.6660 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.8720 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.4880 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.8460 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3080 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.0820 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.4860 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.2360 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.1740 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.0170 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.6660 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6650 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.6450 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.4600 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8680 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.5940 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4890 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7880 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5520 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2880 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.9390 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.3840 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.4150 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.0970 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.7580 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.2290 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.6550 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.4200 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.7770 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.5420 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.8040 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.0880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1720 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1020 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END