CHEMSTAR-ZINC04515255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2960 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9380 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7240 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.7760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3570 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.4270 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.9250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.3470 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2710 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.8780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.3730 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.9210 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.3560 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.4370 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.8670 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.2180 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.1370 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.7070 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -6.6530 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.8660 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -4.8200 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -6.2680 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -5.5580 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -6.1690 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4740 -7.3380 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -7.7450 -3.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7050 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4120 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8210 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9960 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5290 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9710 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8750 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.7610 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.8230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.3700 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.3870 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.1520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -8.1870 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -7.4210 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.5220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -4.6120 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3100 -5.7360 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3590 -7.9440 -3.8340 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END