NANOSIN-ZINC04256607 MOE2007 3D CORINA 3.40 0006 02.08.2006 96 97 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7720 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9890 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.4030 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4260 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9680 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.3180 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.3120 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.7000 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.7660 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.7210 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.1200 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.9640 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 3.1460 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.2360 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.9910 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 2.4650 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 1.3100 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 1.0580 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 0.0000 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -0.8100 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -0.5550 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 0.5070 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 -1.4330 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -0.9390 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -2.8750 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 -1.3780 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6920 -1.8520 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 -0.2740 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 0.7570 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7390 -0.1800 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 -1.6780 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7270 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0190 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.5230 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.0570 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.5390 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2490 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4720 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9380 -1.6570 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0 14.6760 -3.2270 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -3.5100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -2.9140 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 -0.3510 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 -2.0130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 -1.7300 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 -1.6240 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 1.7580 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 0.5590 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 0.6900 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 -0.9150 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 -0.3780 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 0.8200 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -1.7450 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -1.8760 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 -2.4130 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 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