NCID-ZINC01716647 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1300 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8960 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.5380 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.0260 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7430 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5240 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0410 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5190 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1080 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5740 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.0420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.8020 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.0700 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.2600 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.4670 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6580 -4.1420 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 4 1 0 0 0 0 2 13 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 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END