CHEMDIV-ZINC00425687 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0770 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9990 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.0690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8210 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.5370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.7760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.2120 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.7920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.5250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.5530 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.5450 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.1660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.1630 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.8010 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.8310 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.1240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END