NCID-ZINC01006397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5310 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2880 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3920 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1660 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.3210 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.9920 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5960 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.3210 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.6020 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.9860 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.6490 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.9810 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -0.5810 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.1380 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.5340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 2.1860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 1.4820 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 0.1240 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1430 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.3550 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4720 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.7570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.9540 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5500 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.7260 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -2.5330 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 2.0910 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 3.2630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 2.0220 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -0.4090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END