CHEMDIV-ZINC00047102 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2760 -0.5350 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6640 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.7520 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9380 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2750 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0120 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0060 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.1660 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.1700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.5670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -5.2990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -4.6560 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.2780 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -2.5250 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.1700 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -0.5820 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1950 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4730 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6190 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.0720 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.3780 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -5.2380 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -2.7840 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -0.8960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -0.9060 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 0.5040 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END