NCID-ZINC05159443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3690 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 -1.0070 -1.0700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.8140 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3480 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.0740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7390 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.6960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.1990 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 3.8520 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.4630 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 4.4720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.3100 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 2.4980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.9720 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 1.8930 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.5050 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 3.6450 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.2280 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.5340 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.4980 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.6730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.7280 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.3600 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.6160 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.4940 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.6160 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END