CHEMBRIDGE-ZINC04948819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.6750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.5070 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.1060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.4660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.8680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.9140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.5540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.3460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -6.5320 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.3820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.7790 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -3.8140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -4.0870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 -2.9580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -1.8000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.0710 -0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.5630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.2040 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -6.9200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.8170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.1010 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.3300 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -5.8310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -5.0890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -3.0000 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -0.8230 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END