NCID-ZINC05012516 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8630 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9830 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.3870 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.5960 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.3800 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.2300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4540 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.1340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.5520 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END