CHEMBRIDGE-ZINC04840969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9650 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9230 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2720 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0010 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0560 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.2440 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.3020 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.1600 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0360 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.0790 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.2150 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.2560 6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1700 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.9750 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7490 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.1260 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.2300 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.9230 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.0020 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.8890 7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.8040 7.7120 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END