NANOSIN-ZINC01922129 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3300 -0.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.1980 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.4860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.8600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.8360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.7770 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.9930 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.9720 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -7.0850 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -7.0620 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -8.2590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -8.2300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -7.0200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -5.8300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -5.8440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 -6.9970 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1040 -8.0420 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0710 -5.9330 -0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.1020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.7390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.3840 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.3750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.8410 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -8.0290 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -9.2050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -9.1550 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -4.8890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.9150 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END