CHEMBRIDGE-ZINC00290990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5010 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2110 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5410 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.2550 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5790 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1860 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5390 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1240 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5940 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0230 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2910 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.3350 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1310 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3250 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.6190 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6730 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END