CHEMDIV-ZINC06771469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8730 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0940 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.8760 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8110 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0100 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.9130 -8.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.5050 -7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3770 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.0310 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.3540 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.8350 -10.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.7560 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.7890 -11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7120 -10.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4710 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.5280 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7840 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.4340 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.3770 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.4940 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6960 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.3940 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.9250 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.8350 -12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END