CHEMBRIDGE-ZINC00457371 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4980 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2540 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4180 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1610 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5530 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6460 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.9970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.6360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.9200 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.5110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.1460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.5490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.2590 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.6120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.2530 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.5640 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0170 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1920 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3890 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.5860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.7150 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.0630 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.3380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.1980 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.2350 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.7390 -0.6070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END