NCID-ZINC01680731 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.5580 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.7820 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3900 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.4130 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.4380 2.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5270 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7470 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.4330 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8340 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4950 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.9380 -0.5660 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 M END