CHEMBRIDGE-ZINC00472663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7890 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.0150 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.3900 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.3650 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.2750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2820 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.9860 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 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 3.3080 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.8220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.9660 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.3860 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.6960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.4400 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.0900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -10.3820 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.2620 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.9560 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.7630 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.0270 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.1770 1.7830 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END