CHEMBRIDGE-ZINC01072303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2220 1.1370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1430 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0110 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8380 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2370 -2.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0700 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6040 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8090 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1400 4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 0.8790 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8030 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6570 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.2790 6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.2630 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8380 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6430 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -0.9400 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8150 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5290 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8600 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.9360 11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.6800 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.3490 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2710 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9800 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.1000 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.2560 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1880 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0390 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8560 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.2800 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8220 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9070 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5190 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0980 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6630 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.2780 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.1940 11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.5210 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9310 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0100 8.2040 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 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END