CHEMDIV-ZINC04872217 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 77 0 0 1 0 0 0 0 0999 V2000 -2.8310 0.6900 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.8320 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4780 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.9860 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.6320 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.3670 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.8580 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.2130 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.9560 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.4970 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.8830 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.4140 4.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -5.2390 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.3090 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.9170 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.6940 3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.9090 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.8260 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.4440 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.9260 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.4810 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.6270 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.0440 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.0080 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.9350 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.8680 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.4480 11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.3110 12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.2190 10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1500 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.0400 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.9630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.1060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.0520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.1750 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.4120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.2060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.7070 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.8270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.4320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6700 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6390 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.1380 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.4780 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.4400 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.6710 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8010 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4870 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1680 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6010 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.5110 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.1010 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.7130 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.3050 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.6940 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.6750 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 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