CHEMBRIDGE-ZINC00365314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0680 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7980 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2100 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5670 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9860 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2380 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.3110 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5750 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.3180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.6100 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 4.3410 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 3.7890 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.5030 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.7680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 4.7120 -0.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6120 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8150 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1420 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7650 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4190 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6150 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4470 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.2430 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.3510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 4.0410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 5.3450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 2.0740 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.7660 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END