CHEMBRIDGE-ZINC04839491 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -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 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 0.0540 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 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -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 0.1370 1.4380 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7040 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.5280 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4260 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3720 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9000 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0510 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.0620 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.3300 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.4880 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7670 2.3520 F 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 1.1460 -3.5890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6870 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7700 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0400 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0590 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.1980 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.4780 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 2 0 0 0 0 12 13 2 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 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 M END