NCID-ZINC01587762 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -1.2920 -0.1420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5180 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7980 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7900 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3590 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7470 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0660 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.5760 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.1540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0170 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5720 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.7750 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6790 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1480 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0410 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.4240 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1900 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3420 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8020 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.6280 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.5060 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1820 0.5200 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 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END