NANOSIN-ZINC01950938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.6080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.1510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.5010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 1.8310 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 2.7370 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 0.6900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -0.4100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.7070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -1.9040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -0.8190 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 0.4690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.1210 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.6870 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.2080 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.5540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -2.9080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 -0.9860 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 1.3060 -0.1230 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END