NCID-ZINC05105574 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -1.3150 1.3300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.1660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8270 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1490 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7820 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1090 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8550 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1970 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2610 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.9340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8010 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6840 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5860 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2090 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7370 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2090 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6190 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.6890 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.9250 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.8090 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.4500 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.1940 -0.0330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END