NCID-ZINC01599331 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0560 2.1440 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7740 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5370 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2680 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6160 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1460 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3450 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9210 0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.0950 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2190 -0.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4660 0.3040 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.1780 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1870 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.2340 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.2280 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.1070 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.5280 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0700 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2010 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.6520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.6240 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.5790 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2420 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1880 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.9200 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0970 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4660 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2150 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3960 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END