CHEMBRIDGE-ZINC00281913 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -2.3750 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9930 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.0940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.5460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -2.3140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.1350 -2.3920 N 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 -2.3240 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.0210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.3810 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.6500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 3 0 0 0 0 M END