NANOSIN-ZINC01760705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.5500 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.5100 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.8330 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.8070 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.4640 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.1450 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.1670 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.6900 -4.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8270 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8840 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7220 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.7440 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.5770 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3910 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3700 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5360 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1840 -4.2140 Cl 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 3.3380 -0.4990 -0.0320 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 4.8530 5.1010 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 6.8370 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.8790 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.1370 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.6700 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.3720 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.4460 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7400 -2.7890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END