IBS-ZINC04749787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7230 1.0330 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.4510 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2930 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6540 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.1740 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3320 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.9700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6580 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.9800 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2880 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.2390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.5680 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.9580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.9990 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6680 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.3740 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.3850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.2580 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -12.4750 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -12.3780 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -13.0940 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -11.0700 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.9080 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.6450 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -11.3170 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.2570 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.5220 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.8460 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.8490 -5.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.2780 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3280 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.8870 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.3120 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7370 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9520 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.1910 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.9380 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.3050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.9260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.6010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -13.3610 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -12.4720 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -11.8870 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.6950 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.2740 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END