NCID-ZINC01756216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.2810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2190 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6380 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4250 1.2880 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1680 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.7720 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.0330 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3030 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.9520 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4540 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8960 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5970 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.0950 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6530 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5790 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5000 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.0860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4180 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.9620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.3850 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.7760 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3730 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.9500 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4100 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9970 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.6670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.9660 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.3540 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1400 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.9120 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.8820 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5530 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5830 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1960 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END