MAYBRIDGE-ZINC00116897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8650 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4070 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8530 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2410 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.7950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5520 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3950 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.1770 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.2790 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.9880 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.5290 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.4710 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3690 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.2010 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.7530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.7420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.1480 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END