NCID-ZINC01581153 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.1940 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2330 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.0330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.4050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.2200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0340 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7540 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.5820 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.0280 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.0690 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.6890 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END