NCID-ZINC01686565 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4120 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3710 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4460 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3250 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.1440 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8550 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8700 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5600 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5670 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1210 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7360 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2160 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4320 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1080 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4710 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1820 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0920 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7400 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8670 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2090 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.4120 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9700 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6480 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5530 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.9760 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5740 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.1740 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0330 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.9480 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 34 35 1 0 0 0 0 M END