NCID-ZINC01556260 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6750 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.4860 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.2540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4000 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.1240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.8940 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -5.7060 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.7480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.9810 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.1710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8530 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.2980 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0220 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5880 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.0820 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.5290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -7.3810 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -7.7950 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.3510 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END