CHEMBRIDGE-ZINC04898317 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3240 1.2960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2180 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -0.7130 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5500 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -1.6320 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6700 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.3120 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3460 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 0.7190 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7130 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4180 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.8270 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1610 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.8200 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.1870 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8960 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2360 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8690 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.6130 3.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0640 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7140 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1520 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.1910 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.9690 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4070 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.8980 2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7880 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3560 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.9820 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.8510 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2660 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7010 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7890 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7630 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.7600 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.0180 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0160 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0090 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0730 3.6360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END