NCID-ZINC01714513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8680 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2360 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8910 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5210 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5070 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9530 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.4670 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8600 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3600 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.1160 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9200 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6670 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4820 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8920 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.2680 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.1370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.6070 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4490 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.5100 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3580 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6580 -4.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END