CHEMBRIDGE-ZINC00318352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0730 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1300 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7360 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.0790 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.4460 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.2260 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.6410 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.2750 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.5420 4.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -11.1860 -0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8590 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.2630 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5140 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0220 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4890 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5000 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7390 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.4710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.2950 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -11.2530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END