CHEMBRIDGE-ZINC00063899 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3190 0.1830 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2760 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0810 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3460 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.3860 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2680 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.4550 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.4200 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2490 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.6320 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.4020 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.8110 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4420 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.6580 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.7890 -3.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.2350 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7560 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5980 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6910 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.1210 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0300 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.6660 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6430 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.5840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.0940 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.4700 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9870 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5910 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 M END