NANOSIN-ZINC01508318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.8840 -3.0350 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.9210 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2440 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.6830 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4750 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8220 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.3920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.6720 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6230 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.2990 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.0190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.0700 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.2640 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.5560 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 4.8980 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 5.5570 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 5.1680 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 6.1070 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 7.4340 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 7.8270 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.8980 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 7.3950 0.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 8.6270 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 9.7020 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 7.9110 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 9.2250 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 10.4030 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 11.4060 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 10.7440 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 9.6860 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 8.5990 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.5600 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.5800 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.3740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.1480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.3460 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.6180 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.7680 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.9240 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 3.0020 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 4.1330 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 5.8070 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 8.8640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 10.1030 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 10.8600 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 12.2220 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 11.8020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 9.2660 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 10.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 7.8620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 8.1140 -2.0880 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END