CHEMBRIDGE-ZINC00947763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2330 1.4030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0260 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8990 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -0.4360 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1370 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2160 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0370 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2450 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.6350 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.8190 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6020 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7700 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2980 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.4880 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4340 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.8210 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.1460 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.2540 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.0080 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3600 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6900 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0130 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0190 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6970 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3630 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.2960 -7.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.8940 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.3050 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.0620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.3960 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.6000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7960 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1840 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.7360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.8860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.5800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1240 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8130 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4670 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0430 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2760 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0740 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.0870 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.7960 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.8530 -3.8210 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END