NCID-ZINC01671629 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.5640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.9520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.6800 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.6000 -0.1060 O 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 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.1750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.0010 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.7600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.7910 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END