NANOSIN-ZINC04737898 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0530 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.7110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.9260 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.9200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.5360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.5580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1130 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.3030 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.0830 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.7120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.4430 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.0170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.2220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.0270 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.7740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.6840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7530 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7570 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7320 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END