CHEMBRIDGE-ZINC00459025 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.2440 1.1890 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9790 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1060 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8620 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1680 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0320 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7050 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9180 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0490 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 0.7330 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.8440 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8760 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4020 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8980 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.3780 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.5640 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7340 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.2200 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4940 8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.2750 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9580 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2450 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.3450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.6380 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6440 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9360 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1600 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.3900 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.5500 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5350 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.3910 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.9420 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.3680 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.3630 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7910 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.2690 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END