CHEMDIV-ZINC00094792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1600 1.4880 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6250 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0020 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7760 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1620 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7840 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1740 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.9840 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.9610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4830 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.2180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.7770 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.5880 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.8460 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.2940 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.1520 2.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.5240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3930 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9340 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.7320 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8360 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7980 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9170 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4770 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7610 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3050 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.1380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.1250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.7980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.4740 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.2720 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5570 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2520 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3600 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7490 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.4530 0.0630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END