NCID-ZINC01681606 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1570 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.2380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1640 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.2790 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3090 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5190 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -0.2340 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0830 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7580 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9380 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.1530 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2830 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4500 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.8510 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8110 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.5670 2.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4010 1.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0590 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0290 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.3830 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 21 1 M END