NCID-ZINC01729798 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.5770 -0.7100 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.9180 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3780 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5060 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5530 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7350 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.6030 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 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 -2.1990 -1.5840 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1810 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3880 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6840 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5330 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.1260 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.9180 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.7600 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END