NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6800 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0310 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2350 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7050 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2880 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4600 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5340 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2140 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7790 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.0430 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1540 -11.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9090 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1570 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4470 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0300 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7870 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2020 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9580 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2760 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0320 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9560 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7130 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5210 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.2780 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.7160 -12.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.2000 -13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END