NCID-ZINC05700227 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5390 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 0.0740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9510 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.7090 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -0.5210 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5320 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3000 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6250 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2830 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.8040 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.7210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0170 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.3980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.1510 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.1760 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2240 0.8760 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END