CHEMBRIDGE-ZINC04702235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0340 0.5420 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9270 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8600 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2050 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.6260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6890 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3420 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1200 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -2.5190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5730 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.0700 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.4020 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.2440 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.7540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.4140 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9510 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.9130 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.6000 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4210 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1700 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2810 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2300 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0990 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.6340 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7630 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2100 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5160 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3780 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9330 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0620 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6770 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.5350 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.9330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.4150 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.7850 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.2840 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.4120 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.1190 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.6570 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6870 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5240 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.4620 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0800 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6120 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6020 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END