NANOSIN-ZINC03153099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8480 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.7350 -5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.1010 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.1860 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.4170 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.2090 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.9590 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.9180 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.1260 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.3780 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.6490 -6.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1660 -6.3470 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.7320 -7.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2970 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.0230 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -7.5780 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.3120 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.7620 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 12 2 0 0 0 0 10 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END