CHEMBRIDGE-ZINC00257976 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.5920 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.7340 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 6.5870 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.7910 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.4700 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.8080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.7370 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.1390 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.6140 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.8320 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.6470 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.8540 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.6690 -3.7170 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 M END