NCID-ZINC05808893 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 3.5840 0.7800 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.6300 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.4540 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7460 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.2200 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3820 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.0920 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6040 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.3330 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.0800 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.3810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.6530 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.4810 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5040 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.7900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.4180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.1500 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.3890 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7430 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.4420 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4710 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7320 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.0920 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.6190 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3540 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END