NANOSIN-ZINC04589988 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1080 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4170 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.5110 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.3150 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.3850 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.1800 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.2800 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.0790 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.7940 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.7000 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8840 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.4390 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4170 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1420 -0.0930 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.5120 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3140 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.3860 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.2840 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.9270 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.6430 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7010 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.0300 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END