NCID-ZINC01557704 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.5190 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6940 -7.0870 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 -0.7200 0.0850 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7500 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END