CHEMBRIDGE-ZINC02899249 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.2510 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.3470 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.8070 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 8.3340 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 8.0650 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.8750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 8.2340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 8.0900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 9.4100 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 7.8400 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 8.3730 -0.7120 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 2 0 0 0 0 8 10 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END