NCID-ZINC05067064 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3360 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -0.3530 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6560 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -1.2560 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -1.8240 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8350 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2780 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.9640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9560 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9170 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3960 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3960 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5500 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.7170 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.5580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6140 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.1610 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7610 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END