CHEMDIV-ZINC00217626 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.1690 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.9730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.3630 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 6.2430 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 7.7720 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 8.3030 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 7.9190 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.3920 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 4.3820 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.3730 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 3.9550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 3.9640 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 5.8350 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 5.8730 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 8.0860 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 8.1390 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 8.3390 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 8.2900 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 6.0240 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.0920 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 5.8280 -0.0610 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END