CHEMDIV-ZINC00267414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7290 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.3970 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.0320 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3560 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.4750 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.2590 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.6430 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.3880 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 4.5560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.7710 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0030 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.1940 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5760 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.7660 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8020 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.2810 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.3190 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.7500 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.7110 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.3580 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.0940 -5.3670 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END