NCID-ZINC01672631 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.9740 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.5080 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 0.4610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.1220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9490 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4150 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.4770 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0050 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8020 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.3700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.6150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0820 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0300 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.9590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.1580 -1.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3650 0.9420 1.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8230 0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6110 -1.8950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9920 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5530 1.1470 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 M CHG 1 16 -1 M CHG 1 17 -1 M CHG 1 18 1 M END