NCID-ZINC01599237 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1450 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3030 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8340 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 -0.8610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2510 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.0460 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.0220 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.2530 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.6390 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 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 -3.2320 -2.2240 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.6500 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.8880 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.6610 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.6430 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.2840 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.2860 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4040 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.0880 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END