NCID-ZINC04217282 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3810 1.9660 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.6020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.4670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.1490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.5770 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.8940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.7610 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.3840 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1370 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.2710 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2360 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.4960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.3000 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.0220 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.9450 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.1400 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4200 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.6560 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.6420 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.5340 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.8100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.7920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.9980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1350 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.1870 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.7320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.8410 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2980 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.1400 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.5810 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8680 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8580 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.4930 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END