CHEMBRIDGE-ZINC02314040 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.3710 0.9100 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.5510 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0470 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -0.8860 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2760 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.5180 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.4170 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.7650 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.2180 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9640 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5820 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.1640 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.4210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.2880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.4800 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.4710 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.2860 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.8960 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.8940 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.5340 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.1660 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.1610 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.5330 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.7870 4.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.0980 2.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.9590 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9880 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.2630 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.5180 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6290 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7880 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0650 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.4670 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.6600 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2580 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.2380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7580 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.8820 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.6500 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.1070 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.6130 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.9210 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 28 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 27 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END