NANOSIN-ZINC04258117 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 86 0 0 1 0 0 0 0 0999 V2000 -0.5480 -1.9200 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2580 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0590 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1700 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0080 3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 0.5060 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.1700 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.2740 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0880 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3190 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1780 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.0220 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0440 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.3270 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.4970 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.5810 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.8250 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 4.0630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.9140 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.2600 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 6.8110 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 8.0460 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 8.7290 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.1780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 6.9460 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.7540 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.2710 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8100 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.3030 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 4.2440 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.1200 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.6760 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.9210 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.1540 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.0000 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 4.9340 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.8120 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.7630 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.3950 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.9150 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.5770 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.7200 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.2020 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.5420 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8500 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9690 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.4140 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2330 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0840 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.5870 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0760 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6090 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1520 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6620 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3520 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1340 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6340 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8480 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5380 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.0000 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2180 8.4470 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