CHEMBRIDGE-ZINC00271243 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3250 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.1540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.8350 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.2140 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.9230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.2540 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.8760 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.6590 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.2820 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.7410 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8130 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.3550 1.4950 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END