SIAL-ZINC05273822 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 83 0 0 1 0 0 0 0 0999 V2000 -1.9350 2.4720 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0760 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 1.1390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1780 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8240 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4880 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3850 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -0.8060 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.5170 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.4150 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.4880 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0630 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3880 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4820 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0070 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.6540 -6.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 0.5140 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1200 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.4850 -5.5370 O 0 0 0 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0.5250 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8220 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.5460 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.2560 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.7450 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.1780 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.5430 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4080 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.8820 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.1220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.2880 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.0950 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1110 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.1520 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4960 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1660 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9900 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.9870 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.4170 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1250 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.7360 -8.6010 H 0 0 0 0 0 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