IBS-ZINC00499399 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4840 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2390 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2820 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.3650 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.8450 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9560 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.4920 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.0330 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3600 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5560 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.1190 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.8390 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.4020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.4370 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END