IBS-ZINC02261771 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5480 1.3800 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7600 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1330 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2240 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8500 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0450 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.0510 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.4340 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1370 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4510 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.1480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.3600 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.4260 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0360 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.1190 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.2260 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.9390 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.3230 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.1490 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.8740 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.8580 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.5740 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.3070 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.3250 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.6150 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.6410 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8340 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.6630 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7290 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1850 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6330 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.7930 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3450 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2780 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5160 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9630 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.2120 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.5580 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.1180 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.7860 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.2270 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.7980 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.2860 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.5620 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.8660 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -10.8980 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -8.8310 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -10.5960 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.5150 4.0040 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END