CHEMSTAR-ZINC04016587 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 87 0 0 1 0 0 0 0 0999 V2000 -4.1140 -0.7080 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.1310 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.2200 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.1300 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.7500 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 0.2070 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.1230 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 0.3660 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.4470 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.3100 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3830 -1.7740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.5710 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -3.2000 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.0310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.6910 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.5200 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.6910 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.0360 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.1860 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.0260 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -1.6580 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.6500 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.3120 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.9830 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 0.0080 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -0.3290 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.6950 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.2890 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.4900 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.8650 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0140 -3.0340 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.0870 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2970 -5.3320 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.7750 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -6.1970 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -4.1970 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -4.2180 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.4700 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.9650 -1.3090 N 0 0 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