CHEMBRIDGE-ZINC04482846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.4760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4880 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8300 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3200 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6830 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5630 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0710 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7080 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9440 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8080 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.7280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.7110 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.8100 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.6960 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.6150 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.8080 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.7340 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6360 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0650 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.7540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3260 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.2880 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.4770 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.6300 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.6890 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.7930 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.7340 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.7470 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.3670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0780 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.7040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END