NANOSIN-ZINC01509981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.0360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0590 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1480 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2280 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.2010 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1010 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2800 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.2500 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.1790 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.1000 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.8570 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.7020 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7860 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.0170 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0610 -6.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.3000 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.0020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.9400 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.6970 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.0050 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.5720 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.5220 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1130 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.1920 -5.3860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 M END