NCID-ZINC06019577 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5020 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0020 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6890 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2350 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.4820 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.4300 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1350 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8980 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4910 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.6720 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.5440 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.7540 -2.4750 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 1.7760 -0.2180 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2700 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3040 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.0500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.3160 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1690 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4940 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.8380 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0600 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.8760 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.0160 -2.0870 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END