CHEMDIV-ZINC04638825 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.5270 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.9910 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.5170 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 7.9810 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 7.5350 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 6.0100 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.5460 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.1420 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.8580 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.9200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.8940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.5520 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 7.9560 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 7.8340 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.0680 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 7.5420 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 7.8660 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.6920 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.5710 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.4590 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.9850 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0590 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.6930 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 7.8880 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 8.3000 4.2310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END