NANOSIN-ZINC04258118 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 86 0 0 1 0 0 0 0 0999 V2000 -0.5090 0.4640 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0100 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.8740 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3970 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6220 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 0.4460 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.9090 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4090 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6100 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.9140 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4160 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5060 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1410 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0370 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.4590 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.4040 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.8860 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 -0.7060 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.3760 1.6330 C 0 0 0 0 0 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4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 5.6200 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 6.2550 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 5.8110 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 4.7290 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.6240 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.7400 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0800 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.1700 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7150 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9250 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5990 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.9660 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6440 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7060 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5640 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.7340 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.0560 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4320 4.9320 H 0 0 0 0 0 0 0 0 0 0 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