CHEMBRIDGE-ZINC02810080 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6670 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1570 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.7000 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1930 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.1470 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6030 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1020 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4200 -5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4440 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2350 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.4010 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.5170 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.6150 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.7530 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6760 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1040 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7860 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.1970 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END