NANOSIN-ZINC04257405 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.1000 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.4870 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 8.5100 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.5990 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 8.8080 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 10.2840 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 11.0730 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 8.8320 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.5740 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 7.3350 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4440 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.8360 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.9260 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1280 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6050 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.3870 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1520 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.8870 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6370 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.2120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.5210 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 8.1980 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 10.4240 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 10.5940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 12.0220 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 9.6670 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 9.0650 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.7150 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 6.7210 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.5510 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8310 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.5230 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.7400 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.9260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3360 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9800 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.3920 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0230 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0400 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8480 -4.6200 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END