NANOSIN-ZINC04256030 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 3.7620 -5.0640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9380 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.3020 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.0650 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.4410 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.8280 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2060 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1120 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.2660 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.9400 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.2580 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.1270 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.8050 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.5070 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.4010 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.6190 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.6500 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 0.6680 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.8370 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 1.8860 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 3.0120 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 3.9060 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 2.6320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 3.3110 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5430 2.6170 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4860 1.2380 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 0.5650 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 1.2470 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 0.8560 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8270 3.3330 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8050 2.7640 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9270 4.7430 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7760 5.6240 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8640 6.9390 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1130 7.3840 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 6.5160 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1760 5.1980 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.1410 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.8070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3540 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.5800 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.0320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.7970 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.0010 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8650 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -0.2330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.7380 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 4.3720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3850 0.7070 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2750 -0.4960 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3620 5.2780 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5200 7.6220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1860 8.4140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6860 6.8700 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 4.5200 -1.3700 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END