NCID-ZINC01687847 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7090 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0220 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6710 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9830 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6740 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7280 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1740 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8740 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1260 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6810 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9830 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.7400 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5160 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9460 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.8030 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4440 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6710 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.6580 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4150 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END