CHEMBRIDGE-ZINC01081649 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9670 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4470 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5680 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2930 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0700 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5110 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9570 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9720 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.5390 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0800 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.6380 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.0070 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.2870 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.3730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.0520 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.3970 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.0590 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.3810 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.0370 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.3460 -1.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9330 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8660 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.0870 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2230 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5020 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2980 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.3250 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.5540 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7930 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.4640 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1500 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.3260 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 1.8980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END