NCID-ZINC05923673 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0470 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.2890 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5370 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.4280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0220 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -2.4070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9650 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -2.3430 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5830 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7660 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.4050 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.4790 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.3770 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.2710 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.2850 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.3380 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.1820 0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.4040 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4240 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0090 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9050 2.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8250 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0100 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.6040 -1.0250 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 2.2970 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0710 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8670 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.2070 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.3220 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.7590 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.8920 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.8300 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END