NANOSIN-ZINC01505063 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.0230 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3130 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3830 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4890 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3760 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1640 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1610 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.3620 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5720 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5860 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7660 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3520 -8.9100 N 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 0.0240 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7700 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7770 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5020 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.1250 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5080 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1880 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END