NANOSIN-ZINC01516364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.0430 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6560 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.0410 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7610 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.1440 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.2670 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.7010 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -10.0430 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.9220 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -12.2860 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -12.7760 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.9050 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -10.5370 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -9.6780 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -10.2560 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7080 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9660 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0670 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5510 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.6360 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.6550 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.5420 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.9700 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -13.8430 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -12.2910 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.8630 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -10.8840 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.4630 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END