CHEMBRIDGE-ZINC01190172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3840 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.9940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7180 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.9270 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.5190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.3300 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.5080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.2080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.3080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -6.3170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -7.4920 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -8.7060 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -8.7300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -7.5330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -7.2470 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.5690 0.0800 Cl 0 0 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 -2.3330 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.8740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -5.3820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -7.4830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -9.6320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -9.6750 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END