IBS-ZINC04747053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.5200 -1.0370 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.8730 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9590 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7220 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.4080 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.3160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.5460 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.2280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3660 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8740 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2560 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.0360 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.4200 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.7580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.6010 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5700 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.4910 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0540 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5210 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.4820 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3860 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1530 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0060 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0850 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3180 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7150 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6530 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.6470 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2080 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4280 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7890 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.8440 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7360 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.1030 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.7570 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.4490 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.5860 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.3610 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2760 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0780 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0440 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1880 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END