NCID-ZINC01732850 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5120 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6100 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1360 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.8130 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.5020 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3410 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.9520 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5080 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.4410 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.6180 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3670 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4560 7.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1970 6.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3650 6.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9240 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2800 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3330 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1870 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4010 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5220 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.2000 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.7780 1.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 26 -1 M END