CHEMBRIDGE-ZINC00475491 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.2330 1.0560 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6800 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1880 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7060 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6230 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.5100 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.7120 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.6070 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.7900 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.1030 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.1300 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.4020 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 6.3030 -7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6740 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1760 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8630 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7530 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1710 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8560 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7380 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7440 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4310 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.8040 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.1360 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.7170 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3070 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8310 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.6650 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9460 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.2340 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.9450 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.0000 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.2850 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.3870 -9.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 M CHG 1 39 -1 M END