CHEMDIV-ZINC00572961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0290 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6580 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0310 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1070 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3950 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5980 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6070 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0950 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.4590 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.2340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.4810 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.0390 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.3440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 3.2650 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4700 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9270 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5030 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7260 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.4330 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.1980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.0210 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.7750 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.2420 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.9790 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.9190 0.7250 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END