NANOSIN-ZINC04256053 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.5470 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.8730 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -1.4740 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -0.9360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -0.2540 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 1.1420 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 1.7950 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 3.2940 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.7000 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 4.4320 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.7750 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.3950 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.8310 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.1540 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.7460 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0810 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.4190 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.4190 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 2.8160 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 3.8070 -8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 3.4700 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 3.9800 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.2520 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 5.7210 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 4.9170 -12.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.6450 -11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.1750 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 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0 0 0 0 0 0 0 0 8.2900 2.8900 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.6210 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.0940 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.5560 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.3440 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.4980 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.2220 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.5990 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9840 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 3.9300 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 2.3880 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 5.8800 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.7150 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.2830 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 3.0170 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.1800 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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