NANOSIN-ZINC04645826 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1970 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9760 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3330 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9630 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2430 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8340 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1340 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7680 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8190 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1590 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.8490 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.1940 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8520 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.1700 -3.6060 C 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 0.0250 -0.1480 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5780 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4990 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9300 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5820 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8660 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5860 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8880 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3360 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.9500 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.1200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6880 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END