NCID-ZINC01555716 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.8310 2.7720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.7510 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.4200 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.1120 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.1350 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.4640 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4870 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.3470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.9660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.3490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.5080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.3260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.7900 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.0090 -0.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.3980 -4.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.2530 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.2130 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.6330 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.6740 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.0690 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.2700 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 5.8240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 7.1960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.6700 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 8.1640 0.0740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END