NCID-ZINC05566929 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5100 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.5160 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 1.3000 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1930 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 0.4410 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.1110 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.6340 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.2160 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2110 -0.4680 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0890 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 0.3260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6080 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.2070 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1680 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0380 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.4910 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.6230 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6750 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4540 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.0000 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.0800 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.1250 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8490 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.0370 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.0660 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.5370 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.7520 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6410 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.3200 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.8540 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.0200 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.6190 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END