NANOSIN-ZINC04644304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7000 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.7280 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.4610 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -5.1060 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.0100 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.4020 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -5.2990 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.8100 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.4220 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.5170 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.1420 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -4.5020 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.1560 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -5.6680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -4.9520 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -5.3550 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -4.9720 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -4.1870 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.7800 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -4.1560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.9200 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.6620 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -5.7830 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.6000 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.7340 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.0430 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -5.9660 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -5.2860 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -3.8940 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.1690 -4.3430 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END