CHEMBRIDGE-ZINC00306222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7840 -0.4830 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.0750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2250 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5210 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.3980 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -2.3000 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.6270 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.9410 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.1820 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1220 4.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.4710 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.6340 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.4000 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.5600 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.9580 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.1930 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.0350 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.1150 7.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.3090 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2510 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.0950 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5360 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.7260 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.4580 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.9750 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.5660 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.8700 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.1560 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.7240 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.4420 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.5280 -0.0580 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END