CHEMBRIDGE-ZINC00948647 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.1540 1.2500 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4910 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.2410 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.4970 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9880 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.2200 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.6860 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.5020 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2120 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.0360 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.3290 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.8260 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0440 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.2400 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.7460 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3540 2.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.6760 5.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4470 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.0860 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.3510 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 3.9810 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 5.3480 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.0870 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.4550 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.4310 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 7.9680 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 7.3750 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 5.9510 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6260 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5490 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4490 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.9430 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.9400 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.8280 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.8460 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8670 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.2870 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.4080 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.0280 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 9.0530 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 7.6980 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.6400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 7.7610 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END