IBS-ZINC05574018 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.4070 0.2820 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0220 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.4020 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.9180 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1620 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.0420 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.6560 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.5050 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.3780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.8950 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.1000 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.6790 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.9090 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.6010 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.0680 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.8070 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.2040 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.0070 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8340 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.1440 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7570 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.0570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1200 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.8260 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.1770 -1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.3540 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4570 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.0290 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.4380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2390 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.4540 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1300 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.1540 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.3530 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.5740 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2240 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9770 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.1890 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.6500 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END