NCID-ZINC05722867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7120 1.5210 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3240 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2650 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3390 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5520 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.1370 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2020 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.6250 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.6900 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.3900 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.7500 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.4360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.7520 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.3820 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.7100 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 9.7780 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2390 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.9750 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1520 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1980 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.0700 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.0310 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.8620 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 8.2890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 8.2880 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.6440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 10.0380 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END