NCID-ZINC05086402 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5120 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0560 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5320 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -0.0830 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0800 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.1940 -4.7390 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 1.4380 -2.3060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4700 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0940 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6010 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3660 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5060 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4840 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0180 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3120 -6.8080 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END