SIAL-ZINC04546800 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 0.4100 1.3680 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7310 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0630 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4370 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0300 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -0.3820 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.5580 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4520 5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.0240 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9930 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5240 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3160 7.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -1.1870 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1500 7.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 1.1440 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2300 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0200 9.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.0310 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3140 9.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -1.3970 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4660 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3560 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2280 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.1130 10.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 1.1340 11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2050 13.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1510 13.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -0.4380 14.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.2420 12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.0540 14.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.8560 15.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6130 15.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.8110 17.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.6220 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.3100 9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2030 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7770 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 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