MAYBRIDGE-ZINC00140371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0940 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1300 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8120 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4060 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5470 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9460 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3960 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5550 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9620 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.8940 -2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.7890 -6.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3770 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0890 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6710 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4520 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.1630 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.7510 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.9770 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6880 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9820 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9660 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2230 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.7760 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.0400 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3040 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END