NCID-ZINC04802213 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7330 -0.4890 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6910 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 0.2640 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.6710 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.8060 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2550 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9660 -2.2290 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3760 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -1.8060 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3210 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.3370 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4760 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0530 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.6010 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.5420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0360 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 3.1780 -1.2860 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6370 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.0100 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.5360 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.2680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.5390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1790 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END