IBS-ZINC04765568 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0790 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.1970 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9550 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.6450 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0590 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6260 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -3.6880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1310 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.2440 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.5360 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.1930 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.9310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.7110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.3640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4470 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9850 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0980 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0790 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.4930 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2020 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.2130 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.4140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.8020 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.2000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.5890 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9720 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3840 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9300 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8980 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END