NCID-ZINC05120772 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2900 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1490 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.1420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9810 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -1.6600 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7700 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.6880 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0100 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.8140 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8030 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.2830 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.6020 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9230 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9240 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.4800 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1850 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.1490 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.3390 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4050 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.1280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8980 0.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4340 2.7820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0660 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2280 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END