CHEMBRIDGE-ZINC00186781 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 1.7300 2.4860 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2970 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2780 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4430 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.6460 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.6670 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5370 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.3860 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.3550 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.6530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.7370 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.0150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.2160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.1390 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.8580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.7040 -0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8910 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.4310 -0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7110 -5.6120 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.5260 -0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.7000 -1.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.9060 0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2780 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.1710 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6440 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.5960 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5800 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8580 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.2990 -0.6590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END