CHEMBRIDGE-ZINC00455387 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4000 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.0140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 7.3920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 7.9250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 7.0570 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.6980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.2190 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 7.6730 0.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8650 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8570 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.0450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 8.0380 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 8.9910 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 5.0190 0.1430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END