CHEMDIV-ZINC00998883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3120 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0800 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0250 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0450 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6530 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.7690 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.1160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.6080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.6770 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.0740 -0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.0030 -1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2380 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6690 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.2940 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.6700 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.4260 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 7.8070 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.4310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1820 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 10.6200 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 10.4770 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 10.7680 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6390 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1240 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.9070 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.7580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.6660 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.7040 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 8.1570 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 8.4000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.9480 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 10.1550 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 11.7230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END