CHEMBRIDGE-ZINC04724364 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1010 -0.9770 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5560 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1740 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.1570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.5350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.3950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.7640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.3540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.5110 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8980 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.2570 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3690 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.5730 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.4040 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.3050 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.3730 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4600 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5290 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9770 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3610 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0820 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.9430 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.3160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.4210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.6510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.1330 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.9580 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.3000 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.1830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END