NCID-ZINC04353231 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5140 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.6400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8610 1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -1.6830 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7640 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.4560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7050 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4760 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2110 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.0430 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5170 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4460 2.2620 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 1.0300 -1.9670 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8500 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2670 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.9760 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.3740 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.3140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END