NANOSIN-ZINC01512479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0380 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7490 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1390 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8240 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5940 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8240 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8740 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6970 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4700 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3960 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3350 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0750 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0530 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0420 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2220 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6820 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7380 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7440 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5640 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5460 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5210 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.0750 -7.0230 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 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END