NCID-ZINC05369078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 2.3180 -0.0820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3770 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.4090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.2040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.5300 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 4.2240 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.2010 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 4.4880 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.3340 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 6.1820 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.2150 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 5.6150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.5510 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 7.6030 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 7.4680 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.6060 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.7350 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 8.1440 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 8.1530 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 8.3100 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 8.3540 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 6.1680 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.4000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.8080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6810 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END