CHEMBRIDGE-ZINC00310248 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9330 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3250 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.0820 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.4630 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.0780 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3150 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.3110 4.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.2130 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.6300 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3250 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0670 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.1580 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2400 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.8730 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.9880 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.1080 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END