NIH-ZINC01347722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 7.1190 1.1170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.0910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.2640 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.4060 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.7940 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5470 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5080 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.2760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.1720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.0320 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.1280 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2330 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.9390 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.1770 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 8.9780 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 8.5180 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 7.3340 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 6.5440 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.8220 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0590 1.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.3910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.4360 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0660 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.5950 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.5920 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.8940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.5510 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.8170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.5070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.7420 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.8470 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.5200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 8.5110 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 9.9490 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 9.1360 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.5790 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 7.3940 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END