NANOSIN-ZINC04737338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0330 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1030 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7780 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0650 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6310 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5670 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5090 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2960 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.8790 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8440 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3770 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7200 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.2070 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1040 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1370 0.0120 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0230 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8580 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4200 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2510 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7650 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.5120 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.9560 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.1150 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.4760 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2660 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6380 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END