CHEMBRIDGE-ZINC04962678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4410 1.3780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0900 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.1980 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.6190 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.9980 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.3080 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.2590 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.8790 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5520 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.1730 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 3.6690 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.6430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.2310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.6690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.5210 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.9410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.5000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.7690 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 6.2880 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.5270 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.4980 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.7570 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.8270 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.2970 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.7040 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6350 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0390 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.5800 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8110 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.2460 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.6100 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.5820 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.3500 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 4.8370 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.8410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 5.4840 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 6.8920 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 6.9410 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 8.4250 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 7.7120 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.1880 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.0090 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.4460 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.3540 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6760 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3750 1.2090 0.8850 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END