CHEMBRIDGE-ZINC00399821 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.2160 1.4650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0420 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.6680 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0090 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.4880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.4800 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -9.2730 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.6460 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -11.2380 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.4580 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.0820 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.0440 1.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8430 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.8320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3680 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8210 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5720 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1200 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.8130 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -11.2600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -12.3130 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.4730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END