CHEMBRIDGE-ZINC00527780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.5930 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.1950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1000 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6360 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0010 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6430 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9930 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.7210 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.1490 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.4670 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.9860 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.3690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.1050 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.4740 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.1280 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.3970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0280 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -12.4630 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -13.1750 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -14.6410 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -15.4160 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.2300 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2230 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1050 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.4710 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6100 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2760 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5920 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.6490 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -11.0350 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.8620 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.4910 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.7500 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -13.1370 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -14.9080 2.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END