NCID-ZINC01683080 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2660 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4270 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8930 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0370 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7300 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2760 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.1150 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3240 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6930 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5020 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.1350 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3940 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.8530 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0420 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0030 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4240 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END