CHEMBRIDGE-ZINC04759847 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6550 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0590 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6330 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0210 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6650 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9780 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1270 -10.0890 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3510 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3490 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9980 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1390 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1060 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7440 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END