NANOSIN-ZINC04421166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.6470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.4910 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.8530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.6580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.6760 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 4.4840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 5.6010 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 5.4320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 4.1580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 3.0460 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.2020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 3.9530 -0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0090 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.0120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 6.5950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 6.2950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 2.0560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3350 -0.0510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END