NCID-ZINC05105287 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7350 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.7980 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -0.1710 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.2400 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 0.7590 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.7680 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 3.2950 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.0680 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 3.3690 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.8190 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.1600 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.5040 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.1280 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.9380 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6870 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.8930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3730 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.7940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.0410 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.1930 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.0760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.1950 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.9610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END