NCID-ZINC01690207 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.0020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.7280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.8910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.7640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.8940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.1530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.2920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.2150 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.7990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.0320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.2780 -0.0720 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END