CHEMBRIDGE-ZINC03004846 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5150 1.0740 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1790 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.9310 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4920 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.9250 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.0210 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.1220 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.8060 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.4450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.4540 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.6880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.0380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.3190 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.7470 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.1000 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.3850 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1720 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2650 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0480 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8370 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.3570 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.5310 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.6130 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5360 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.3600 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2700 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.2740 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.2250 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.8980 0.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6070 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5560 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.1910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9580 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.8700 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.5880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.3080 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.9330 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6580 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5980 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.5220 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3610 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.1390 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.1300 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END