CHEMBRIDGE-ZINC00449839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2540 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 -0.5450 -0.8490 1.1250 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 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.5140 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1480 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1780 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5820 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4250 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.2460 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1020 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.1340 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3120 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.4630 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3020 -5.4390 C 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 -0.5290 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 -2.0660 1.2310 0.5940 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 0.0990 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.2200 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0380 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.0200 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.3370 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6060 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.1360 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2410 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6260 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END