NCID-ZINC01601687 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.1530 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2660 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3490 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9940 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5680 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2980 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9690 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.4200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.5050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7650 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7700 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.3760 3.0500 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 2.2640 0.9930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8350 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.3720 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.3430 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.1110 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0590 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8050 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1020 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END