CHEMBRIDGE-ZINC01151945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1700 2.0260 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4010 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8220 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.2760 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.9970 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8980 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.0320 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3370 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5840 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.7570 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.4570 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9840 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8120 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.1060 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8830 3.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0840 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0740 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.5170 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.2120 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6500 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3950 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7010 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2670 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4530 7.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.8240 8.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2880 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.6870 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1350 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8820 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0870 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.3460 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.5920 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.5320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2240 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0860 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.4110 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1910 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2700 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END