CHEMBRIDGE-ZINC00470052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3450 1.6780 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3100 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5030 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.4300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.2350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.9960 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.2030 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1720 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7660 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.1120 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.9430 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.4040 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.7770 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.2000 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.5930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.4360 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -8.8080 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -9.3430 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.5090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.1270 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -6.2270 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.9800 -0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5140 2.3140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1290 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5730 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.3080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.0660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.6540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.7490 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.8940 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.6410 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.7530 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.0500 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.4580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -10.4100 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -8.9350 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -6.7610 -1.0780 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END