CHEMSTAR-ZINC04016588 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 87 0 0 1 0 0 0 0 0999 V2000 1.0150 -1.8800 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1410 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.0600 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.2530 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.4590 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.6570 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4460 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.4170 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3550 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.3420 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5080 -2.9050 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.8980 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.3050 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.4160 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.1260 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.7830 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.8930 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.3540 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.3170 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.9790 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.5030 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.7760 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.2570 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.4650 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.1930 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.7140 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.9740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.3940 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.0730 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.6880 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4490 -4.5000 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.6360 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3760 -3.0910 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0950 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.5650 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.2330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.8190 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.1800 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7470 -2.8080 N 0 0 0 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