NCID-ZINC01713186 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5830 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.4290 -0.0200 N 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 3.4690 -2.1150 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9280 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.4060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.2050 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.9120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6880 -0.8420 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END