CHEMBRIDGE-ZINC00301003 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.5790 -0.1510 -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 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 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 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5860 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1200 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5030 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1880 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4940 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7670 2.3520 F 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 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6660 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4080 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0510 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.2680 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0300 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END