NCID-ZINC05124392 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.4970 -0.8400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2570 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5380 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -0.0890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0580 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -2.3000 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3460 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.4490 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2010 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0430 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 0.2790 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0870 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.8670 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.6160 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7720 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2790 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7180 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6400 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4630 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1460 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.3390 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6470 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1650 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.0310 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END