NCID-ZINC01721180 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.6520 0.2200 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1120 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6730 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1430 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9450 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -3.3300 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7100 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0760 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9610 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1460 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2200 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7770 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7640 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.7560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.4630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7450 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1560 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3340 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.5210 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8490 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9620 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8310 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2120 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.9100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END