NCID-ZINC01697546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4370 0.5180 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9730 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8120 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.3080 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.1520 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.5150 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0680 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.2530 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.7900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9770 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5180 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6580 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5960 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4780 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7560 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.2190 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3950 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0950 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0470 -7.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8540 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3350 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9230 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.2620 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4110 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2440 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7880 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.0290 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8150 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2600 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7530 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1530 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.1330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4050 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5230 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.3860 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.2310 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7830 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0990 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.6310 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3090 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.4100 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.1380 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6780 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.3400 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.6210 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.8200 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END