IBS-ZINC01447320 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6400 0.2690 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0740 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5570 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.7000 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.6570 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.5120 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.6760 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.1680 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.3670 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.8690 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.0490 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 6.2750 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.7310 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.8090 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 6.2910 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.6530 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 8.4980 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 8.0910 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.9150 -1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.0210 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6820 -2.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.1710 -2.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.5710 -0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6400 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7490 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.0780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.1850 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.6480 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.9160 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.7510 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 5.6110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 8.0310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 8.8130 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END