IBS-ZINC00539142 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7420 -7.0390 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.2760 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0730 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3720 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.0850 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.7840 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8460 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2650 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.3150 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.2970 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4810 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1560 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.6860 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.6980 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.7650 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.5600 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.3570 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3320 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.6270 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.9490 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.7230 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.1070 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8380 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6820 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4320 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.4800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.7260 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.6580 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.7480 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.5260 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.2760 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.7060 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.8030 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END