CHEMBRIDGE-ZINC04731969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0200 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3810 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5340 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5990 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9950 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.7700 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.2590 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2690 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -4.5750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8160 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1690 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.3670 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.2320 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.9510 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.5280 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.6880 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.9800 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.1140 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.9540 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.6560 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.4000 -8.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8760 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1500 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4060 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.6820 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3340 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0510 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.7040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.8780 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.2790 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.5850 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.1050 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0590 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5280 -4.7210 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END