NANOSIN-ZINC04661628 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.5620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.7200 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.3530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.4080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.7250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.9650 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.2300 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -7.2830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.4090 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.1170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -5.8660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.6590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.8850 -0.0040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.3450 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.2300 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -7.9810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -5.6030 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -6.4940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.7310 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.1630 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.7430 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.5660 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END