CHEMBRIDGE-ZINC01131551 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3560 2.0630 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.6700 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1080 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4690 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2590 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.6900 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3280 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4600 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.4900 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6890 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.6220 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.4850 6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.2150 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2200 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.6040 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0660 8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3180 8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3560 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.3890 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.4280 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4310 12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.3970 12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.3590 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5680 9.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4770 14.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.1930 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.5660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.4930 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9110 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3180 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.1150 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.5190 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.1190 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.0050 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.2360 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.0300 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.9830 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.6770 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5140 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7600 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.8060 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.6060 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6760 12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1780 12.4720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END