CHEMSTAR-ZINC04016585 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 87 0 0 1 0 0 0 0 0999 V2000 0.0840 -1.7880 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0270 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6290 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.2310 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1710 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -0.8600 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8430 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.2270 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1280 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.8180 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -2.4670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3250 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.6280 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.6440 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.9210 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.1850 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.1690 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.8960 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.4580 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.7200 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.9990 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.2940 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.5500 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.5120 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.2180 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.9620 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.5270 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.8140 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.0590 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.7760 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4430 -2.7000 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.4560 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4230 -1.2280 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.3320 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -1.5690 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.8900 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.6330 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -4.0600 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.0240 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