CHEMDIV-ZINC00238487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.1860 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0910 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5590 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.1500 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.8050 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.8840 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.2960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3440 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5890 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.8700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.5850 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.9020 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.5490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.9140 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.9270 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.3930 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.3870 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.7620 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 2.3660 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.5970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.2220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8310 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9450 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.6860 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.4840 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.9520 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2010 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.0700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -6.4060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.4150 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -0.0840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.3670 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.4420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.0740 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3780 1.7300 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END