NANOSIN-ZINC01509673 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6080 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.8280 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4890 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9360 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.7140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.6470 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.5650 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -4.3950 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -4.9360 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -5.5570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.4740 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -4.6230 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -2.7850 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.1670 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.4810 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.6600 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.0600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.8720 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -4.1830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -5.2220 -2.4930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END