IBS-ZINC04872088 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.4280 0.3060 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.9940 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.2970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.4700 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3900 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1510 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8010 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2120 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1080 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5640 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.8870 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.2240 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.3950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.5720 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.3630 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.4670 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -11.2950 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.0200 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.9130 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.0710 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.8640 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.7400 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.2910 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.1480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.4840 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9530 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.1120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3350 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.4920 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.2830 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.4990 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.3040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.4750 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.7330 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.4700 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -12.1570 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.8880 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.9260 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5490 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.6680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.9580 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.0830 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.1140 0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6050 -8.2150 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END