IBS-ZINC00543485 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4480 0.1860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1410 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4420 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.8370 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9330 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.6240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7040 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1330 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3220 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1370 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8740 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7620 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2570 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5520 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1400 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7290 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8350 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3620 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.2590 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.8540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.4690 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8360 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1510 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.2420 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.2440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.5640 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4080 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8020 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6670 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.0930 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5490 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.2800 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.1860 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0730 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.3220 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4070 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3090 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.3670 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7540 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END