CHEMBRIDGE-ZINC00311119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5400 1.5500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0430 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6270 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0060 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0430 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7950 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8940 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2420 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.0760 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.3210 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.0990 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.4700 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.0820 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.2970 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.9250 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -11.0510 -0.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.5500 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -13.0800 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0700 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5290 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5930 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1340 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.4220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4650 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.6260 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -11.0720 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.3180 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -13.3040 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -14.2620 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END