NCID-ZINC01596906 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0160 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2220 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7690 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6340 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3160 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END