CHEMDIV-ZINC00252920 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.3930 -4.8030 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8200 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2600 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9600 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9220 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3800 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9760 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9640 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3730 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7290 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2410 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5890 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9480 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6270 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7950 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2370 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.6480 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.1660 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.2700 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7580 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7950 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1380 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7690 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0410 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9870 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1540 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.7040 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5730 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END