CHEMDIV-ZINC00214385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.6400 1.0350 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3420 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 1.0980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6150 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4930 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8910 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5100 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7640 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3710 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7160 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2880 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.4530 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0170 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9120 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0270 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.3580 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.3890 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.8460 -1.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5670 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9830 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4760 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.4970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.2630 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.8120 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.4200 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.4250 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9660 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.2160 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.2530 -3.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END