CHEMDIV-ZINC06809475 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1290 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.4680 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.1910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.5690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.2200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.4700 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1540 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.5880 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.8810 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5310 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.1520 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.1330 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.4360 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.0550 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.3390 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0320 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.4370 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1250 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6410 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.1210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.9870 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.3020 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.0330 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.4800 4.6190 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 M END