NCID-ZINC05202202 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.9380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.6780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.0450 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.6780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.9890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.0490 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.2100 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 4.9660 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.1060 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 4.4600 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.2370 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 5.6750 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 5.9320 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 6.3880 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 6.9060 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 7.3000 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 8.5980 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.9600 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 9.6030 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 6.0960 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.5110 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.4120 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.1930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 9.7010 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 10.5690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 9.2680 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 7.1820 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.7560 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 5.7360 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END