NCID-ZINC04887013 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0290 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -2.4060 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -2.1450 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0520 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5120 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0490 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.5020 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0040 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.4140 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.4750 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3460 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2850 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.5200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END