NCID-ZINC04769599 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.0510 1.1870 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2070 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5030 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7800 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0540 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9600 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5780 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.3100 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3600 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2720 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9320 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.4190 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.2660 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.8660 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.0830 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.6160 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.8770 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.6110 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.0760 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.8060 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1070 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.2490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.4200 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.9010 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.3540 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.3010 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0310 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.7070 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.7690 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.9200 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -9.6040 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.2870 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.0370 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.0880 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.3890 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.4360 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0060 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.1060 -3.0980 N 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 2 40 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END