NCID-ZINC01556339 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 2.3920 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4120 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.6030 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.0120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.1860 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.0630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.0540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.2540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.4570 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.4820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.2900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.9430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.7350 -0.0480 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 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.1170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -2.2480 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.3850 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.4250 -0.0890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END