CHEMBRIDGE-ZINC00366304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2430 1.1880 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9810 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1090 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3240 -2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0320 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7050 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9180 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0490 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 0.7320 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.8450 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8760 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4020 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8990 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.3780 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.5620 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7360 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.2180 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8440 8.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1680 11.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2450 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.3450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4180 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6480 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9350 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.5510 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.1620 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.3910 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5360 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.3910 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3720 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END