CHEMDIV-ZINC02487697 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0230 -0.7050 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0730 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7580 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1590 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8080 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8950 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8890 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7320 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3150 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9900 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.7740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.9450 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5020 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8660 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.7030 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1020 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END