NCID-ZINC05572858 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.5000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.1900 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.5940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1200 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 1.1980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.4780 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1480 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.5580 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4400 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1740 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0140 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8760 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5640 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.0960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.2000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.2530 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8050 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.2410 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.9820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8490 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1520 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1440 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 M END