NCID-ZINC01691545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.7410 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2150 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3230 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.9930 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2980 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1220 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6560 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8400 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.1970 -5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -3.8090 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.1290 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5230 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0220 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1490 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0320 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1300 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0760 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2470 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.1390 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1450 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9580 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.0440 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.7210 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0970 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.1920 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7380 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4600 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.9140 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.1870 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6370 -4.9440 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END