NANOSIN-ZINC01515334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0180 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.9820 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.5040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.2080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.5310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.1420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.5680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 2.2290 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.1470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.2450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.2080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.8280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.0310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.2880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -0.3810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.6480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 2.4260 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.8030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.9950 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.7360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.2760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END