IBS-ZINC05443432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0960 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2730 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.3160 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2250 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0420 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2800 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6730 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2180 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2360 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5210 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6620 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.3850 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.2260 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.0280 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2120 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8130 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2380 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.0580 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.4510 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.4760 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.2600 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.8300 7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.9830 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1220 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4600 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.2100 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.2760 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.8830 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9540 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3070 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.6380 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.1930 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.7840 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.5940 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0030 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.4690 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END