NCID-ZINC01707112 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1840 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.0920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.6330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.9570 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.6600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.8030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.1720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.1130 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.7390 -0.0790 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END