NCID-ZINC04723078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.1760 1.2420 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1470 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -0.8390 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0740 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4640 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9570 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -2.9470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0300 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -2.7210 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6400 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5160 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.3090 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9860 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.7230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.5970 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9340 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.5940 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.6170 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2780 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1550 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6930 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0510 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0470 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.0320 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.2880 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.6620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.6680 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.9660 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.5930 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0680 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4080 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END