NCID-ZINC01620111 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1790 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.4380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5620 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7580 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.3700 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1850 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.5230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.5360 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.3560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1600 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.3470 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.0740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6240 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.1550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0960 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5940 -2.0260 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 22 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 M END