CHEMBRIDGE-ZINC00987736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6890 1.8080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6540 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1380 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2060 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3070 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8570 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7110 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2540 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.9520 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0960 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5560 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5340 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4070 7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.2070 6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8550 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.1760 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.8180 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.1390 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.8200 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.1840 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.8760 6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.2430 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.9430 11.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.1320 11.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7710 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.6240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.1580 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.4630 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.9540 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.3150 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.4880 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2660 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1720 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1400 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.6350 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.6710 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.2420 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.9250 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.0710 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.3230 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.9400 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.7460 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6910 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.2680 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.0780 11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END