NCID-ZINC01583113 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1360 1.5420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1080 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.0950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0280 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7450 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1790 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.0900 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8500 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.8780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.1430 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1900 1.8320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9190 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4470 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.1070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8360 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6920 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.9090 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.5880 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.2100 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END