NANOSIN-ZINC04365660 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7060 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0620 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6810 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8280 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2350 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9570 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.2710 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.9690 -4.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -8.0950 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.4480 -5.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9030 1.8750 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8710 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8530 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1740 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6350 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5910 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1300 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6090 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.8260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.4960 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.2740 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END