CHEMBRIDGE-ZINC04825130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5360 0.9400 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4290 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.3560 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.8850 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8660 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2010 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.5510 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.0080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.3560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.2480 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.7950 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.4360 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.0530 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.4430 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.5920 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.4570 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.8040 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.8900 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3730 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.5680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7790 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.9790 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.9650 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5530 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.5380 1.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.2130 -1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.2700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8670 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5340 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.0940 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7120 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.7630 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.4170 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.0880 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.9020 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.2610 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.5740 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0090 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.3640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.5240 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.0690 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.4000 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 M END