IBS-ZINC05576903 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 5.4170 1.7600 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.0140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9980 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.3290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.5880 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.4870 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.9160 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.9320 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.6770 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.4040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2640 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.7100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.0720 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.9910 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.5120 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.6660 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.2990 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.7550 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8780 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.5640 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.7330 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.1110 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0150 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3720 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.1390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1960 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5840 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.0340 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.2110 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3050 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.1280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.5020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.0610 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.2250 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.7960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.9860 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.9620 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.7650 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.5990 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.0450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -7.5280 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.5090 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.7140 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.2310 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.7720 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.7300 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2160 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.6500 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1950 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9640 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6890 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.0850 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1290 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.2070 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.5940 -2.1570 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END