CHEMDIV-ZINC04939276 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4150 1.3960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8080 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1770 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1380 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7590 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9040 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2520 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8470 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0300 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4350 -4.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4200 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.5520 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.5230 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9220 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0370 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.4330 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7080 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.5930 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.2000 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.8390 -10.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.1370 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8290 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.8000 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.2150 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6260 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8050 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2810 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7130 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2090 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.8760 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6010 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0410 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7450 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8890 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.9020 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2100 -12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6070 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END