NCID-ZINC01718765 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6100 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8650 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.7090 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9620 1.4000 C 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 4.4330 0.3190 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5610 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.0080 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.3970 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.0870 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.6610 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8910 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0110 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.5640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.5660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9900 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.8470 -1.7030 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END