NCID-ZINC01578779 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.8790 -2.2010 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2580 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.7600 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.1980 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.1440 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.6450 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6620 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7600 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.0060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.3830 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.9960 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.2300 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.1610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.2590 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.8060 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.8950 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.2300 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5960 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6940 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8050 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.7100 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.6040 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.9810 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.0730 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.9970 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 3.2390 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 3.6280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.9570 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END