CHEMBRIDGE-ZINC04908461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9250 2.9580 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7060 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.1650 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.5200 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.4160 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.0660 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.9680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.1520 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1740 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.2650 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.2180 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.2710 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.4940 -3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.1470 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -5.2880 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -5.1830 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -6.3100 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -7.5430 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -7.6500 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -6.5250 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -9.1980 -2.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -8.6430 -5.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.6600 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2360 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3560 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.4780 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.4320 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.8880 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.3130 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.7180 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.2720 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6440 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6270 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.3480 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.7860 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.8120 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.0910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.9880 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.2220 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -6.2280 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -6.6080 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.7820 -1.2540 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 22 1 0 0 0 0 21 42 1 0 0 0 0 M END