NCID-ZINC05758374 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -0.0540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0580 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.1590 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.8420 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.7930 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4840 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3820 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2060 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4720 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6480 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 0.2790 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.5120 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.9580 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 3.4100 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.7960 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 2.7580 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.5380 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.9450 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.8410 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.7440 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5460 1.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.3960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.2490 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.8960 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.5380 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.8280 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 9 28 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END