NCID-ZINC01669853 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.3360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4730 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4000 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -3.4890 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8720 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8890 -3.4280 O 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 0.5290 -0.3650 0.8850 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 -0.5410 -3.5620 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0830 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2620 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.1960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.7830 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.9240 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 5 15 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 6 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 M END