NANOSIN-ZINC03898521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.7100 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.5990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.8850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.0900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.2880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -4.3450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -3.1390 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.9070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -3.2060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -4.4400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -5.5850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -5.5190 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.3260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.0580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.2020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -0.9840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -2.3080 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -4.5280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -6.5540 -0.1520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END