NANOSIN-ZINC00273110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -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 3.6950 -0.6840 -0.0370 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 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6720 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.0050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.0050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.6780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.0680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.7880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.1230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.8260 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.7240 -0.1240 O 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 -0.0190 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 7.1720 1.0750 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 1.0750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -0.1240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.8670 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.0280 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -2.9190 0.7550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END