NCID-ZINC01602745 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.7250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.7230 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.9120 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.1030 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 0.8890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.8220 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4810 -2.0860 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2230 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5590 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.5020 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0110 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.3590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.7300 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.2090 -1.5950 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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