NCID-ZINC05766623 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0160 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.4660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5530 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 0.2870 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.5030 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 -1.6370 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.8390 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 0.0960 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.7360 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9960 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5780 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.7860 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7410 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.2880 -1.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3060 1.9110 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.8640 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8540 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0590 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6220 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4340 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2470 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.3300 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 22 1 M END