CHEMBRIDGE-ZINC01141300 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.9130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1240 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 0.2950 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6280 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.2920 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2350 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3390 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.7150 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.3880 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.6850 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.3070 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.4210 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.5030 -3.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.3130 -3.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.1320 -2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.1190 -1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2800 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.4320 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9350 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.1070 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.7790 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.2800 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.1050 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2740 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0370 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7050 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8140 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.2660 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.7580 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.4110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.4990 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.6950 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.8070 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.7140 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END