NCID-ZINC01730816 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3210 -0.4580 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0610 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3080 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9010 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.8520 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.1920 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5880 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4880 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7360 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3970 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0010 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.6240 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.6590 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.0590 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.4140 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.8120 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.8480 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.4760 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.0820 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2690 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2760 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5280 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2350 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0870 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.4250 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6350 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9240 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.8470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.5510 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.9880 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.0880 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1490 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.3210 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.3820 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.4910 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.5660 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.4710 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.4320 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END