IBS-ZINC01246402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.7600 0.3230 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9760 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.0520 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.2440 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.3610 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2790 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0880 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0880 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5660 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.2820 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3220 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.6040 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.5910 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.9280 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -10.8240 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -10.4190 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.1070 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.1770 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.8580 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.9600 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.8030 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.0700 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.0740 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4010 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.1440 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5140 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.1480 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4060 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0250 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.3180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.1520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.4380 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.0830 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3670 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0360 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0660 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.0140 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.7680 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5760 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.8910 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.2510 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -11.8560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -11.1400 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.8020 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.5740 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2100 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.0880 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6600 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3410 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4450 -1.3060 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END