CHEMDIV-ZINC00519174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.9430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.1020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.6190 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 6.2900 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 6.2330 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 7.6030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 8.1550 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.3580 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.9960 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.4200 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.0890 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.9190 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.7550 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.7450 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 8.2240 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 9.2140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.3860 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 7.9320 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END