CHEMBRIDGE-ZINC02333974 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2690 1.3690 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7760 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.0320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.3740 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.2970 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.1980 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.5810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2740 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.5860 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.2030 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.5340 -2.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.2680 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.6250 -0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.2580 2.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.5230 2.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.6980 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9140 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8930 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.6130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4350 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2100 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0140 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7530 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.0070 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.5220 -1.5080 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M END