NCID-ZINC01569680 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0920 1.4480 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1330 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7760 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3440 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.9800 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8740 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4170 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1420 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.4050 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.7360 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.5400 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.2070 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.0320 0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2980 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.8850 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.1490 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.0390 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.9050 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.7940 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.3440 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6700 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1300 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.9390 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.1880 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0020 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9710 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.9170 0.8220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END