CHEMBRIDGE-ZINC02973686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4940 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5160 6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0430 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5420 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2260 8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2300 9.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4480 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4650 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.9330 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.3880 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.3710 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.8960 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8500 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0630 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0470 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4210 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3170 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5510 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1110 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.9460 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.7240 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.8780 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.1690 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8820 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6040 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9940 -5.3700 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 15 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END