NCID-ZINC01577881 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.3820 0.9420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5260 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -0.7840 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2130 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 0.1450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.1360 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.7960 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.5340 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4220 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.1810 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8200 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.0890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2090 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6620 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7990 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.5440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.8920 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0870 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.1430 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.6350 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6510 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4670 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.1980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7160 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.7350 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END