CHEMBRIDGE-ZINC00438283 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6540 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.3030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4620 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.1230 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2390 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1120 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3250 1.6200 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.9700 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.0710 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.9400 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.7090 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.6080 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.7420 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.5440 5.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.5330 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.9160 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0930 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.2120 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.8380 -0.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.2940 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.2380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.2080 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.4470 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.1980 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.8690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 5.4880 -2.8920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END