CHEMDIV-ZINC00266786 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0790 1.2840 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1020 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1540 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5410 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.6160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.1780 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3220 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 3.3780 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.5280 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.2020 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.6590 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.6770 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.4500 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.5720 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9860 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7180 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7500 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.2950 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.1760 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.1010 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.8610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.5510 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.1050 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.9410 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 6.2900 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.1010 0.6650 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END