NCID-ZINC01666067 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9510 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.1140 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.3620 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.9110 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 4.2960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.1090 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.4580 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.3940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.3690 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 6.2320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.5660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1140 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.3630 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 6.7870 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 7.5490 -0.8730 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END