NCID-ZINC01716707 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4540 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5240 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -0.1070 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.0190 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.1440 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7120 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.7230 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0230 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7830 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3430 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5500 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.4110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.4800 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.8550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.9290 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.1610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.1680 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0170 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9070 0.9180 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END