NCID-ZINC01688998 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.5030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.6660 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.6810 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.8300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.0860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.2020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.0720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.8130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.9730 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 4.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 2.1740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.0660 -0.0830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END