IBS-ZINC01531343 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.1280 0.1830 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1090 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8460 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -0.0850 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3640 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.7170 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0920 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 0.5110 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7980 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.5830 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 3.1680 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.0280 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.4600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.6910 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 1.6400 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.8520 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 1.8850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.3470 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.4080 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 1.3960 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.2560 1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 4.2940 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.1360 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.5340 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.4360 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.9430 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 1.8510 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.4000 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.7720 6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 3.1000 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.8620 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.6330 6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.0870 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.2880 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1390 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.9000 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6270 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.8750 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.4560 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9830 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 1.4610 3.2860 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.6410 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.0580 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.7620 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.7960 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.7140 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.4860 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.8750 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.4210 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.4820 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.9830 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.5480 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.8150 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8660 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.5270 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7960 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1140 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 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