CHEMBRIDGE-ZINC02906176 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5260 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.3220 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6600 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.3710 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.6960 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.3140 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.3970 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.2730 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.4060 -12.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7220 -0.2180 -13.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.6240 -12.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9050 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8870 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.4510 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.2490 -12.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.4760 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2820 -8.7400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END