IBS-ZINC02129579 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2040 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5670 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.6040 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.3780 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.5520 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.9490 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.8250 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.2010 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.8300 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.2400 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -0.0280 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -0.3900 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.9840 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.4500 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -1.4300 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.1400 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 0.7430 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.2740 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.3080 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.6030 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.1960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.7550 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.9930 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 0.4350 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -0.2200 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.9980 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 0.0420 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.6470 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.4710 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.1560 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END