CHEMBRIDGE-ZINC00246973 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -2.3730 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7780 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9420 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.5670 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.2100 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.2240 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.5940 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.9470 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1890 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9760 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.8550 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.5170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.8990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.6430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.0090 0.0230 C 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.5590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.7040 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.6080 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.7930 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.9410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.3990 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.7220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.5900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END