NCID-ZINC01669854 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 -0.1880 -2.3460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4470 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -1.9810 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.9380 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9840 -3.2320 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 1.8430 -2.1160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2690 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3300 -2.7540 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