NCID-ZINC04775330 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 0.2800 -0.6310 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -0.0800 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4270 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6480 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -0.0840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1310 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.8200 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.7930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5850 -1.1260 C 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 -1.6850 -1.2080 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5790 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.8840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5730 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2980 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.8460 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.7070 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.2130 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2460 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.7400 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 M END