NANOSIN-ZINC02030356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.9600 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.7260 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.9780 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.0530 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.4730 -2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -8.1080 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.1210 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.0340 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.4630 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.3340 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.7770 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.3480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.4790 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.5460 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0250 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.7980 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.0180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.5030 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.8850 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.7750 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.2530 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.8800 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.8990 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.8880 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.9120 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.9280 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.8410 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.9580 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.9470 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.1660 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.1650 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.0190 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END