NANOSIN-ZINC04424911 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0310 -1.6230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.0670 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.9130 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.4910 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.1740 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5790 -0.3370 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.4010 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.9710 2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.4570 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.2460 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.9810 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7260 3.7420 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.6110 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.0350 5.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.2880 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 5.4800 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5370 5.8430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.6940 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 6.7960 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.6120 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 7.0110 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 8.1510 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 8.3460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 7.4140 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 6.2820 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.0720 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0880 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.3620 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.5040 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 1.4380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.5670 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.6740 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.8420 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.9690 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.0420 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.8790 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 9.2270 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 7.5710 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.5580 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.1860 1.0120 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END