CHEMBRIDGE-ZINC00065686 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7030 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6860 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0000 -2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2340 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1870 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8900 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.1310 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.8220 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2800 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.0440 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.3500 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.1520 -6.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8710 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8710 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6290 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6010 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6580 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6680 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.5540 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.7870 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6220 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END