NANOSIN-ZINC02024516 MOE2007 3D CORINA 3.40 0006 02.08.2006 95 99 0 0 1 0 0 0 0 0999 V2000 -0.6600 2.6030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1770 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.1980 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.5960 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.4590 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.1220 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -0.8260 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.1320 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.9850 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 -0.6240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.6880 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.0200 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.1010 -3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5650 -4.0360 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5030 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 -3.0520 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2220 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.1160 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 -5.0340 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.3900 -4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -4.0580 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.1280 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.4920 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5310 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.5070 -5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -4.6730 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.0000 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8840 -6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -4.1180 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.7630 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6260 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7240 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9760 -7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3960 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4400 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.7360 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.5710 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.9060 -8.7080 C 0 0 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