CHEMDIV-ZINC03628328 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.9600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9950 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.4720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.2030 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0610 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.9090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1560 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.1030 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.9250 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.2600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.9850 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.4500 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.0320 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END