IBS-ZINC01278797 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0860 -0.5830 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8400 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5010 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.0000 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.5240 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.2170 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.8920 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.1620 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.2900 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5140 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.6320 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5150 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2660 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8440 7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.0870 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0810 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.2550 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.7000 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0880 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.4760 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.2540 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.6560 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.2740 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4900 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.6920 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.7530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.4240 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.6840 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 5.6060 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.1520 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.0060 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.0500 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4910 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8900 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4600 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2750 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.4480 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.0580 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.6040 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.5610 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.9810 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.3840 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.8230 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1650 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4610 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.9400 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4170 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4680 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1330 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.2060 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.2020 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.7410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.3060 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 7.2370 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.8930 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.7440 3.4530 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END