NANOSIN-ZINC01510482 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.0200 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.1120 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0230 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.5940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.7060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.9450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.0950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.9830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.7450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.4290 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -7.5270 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -8.5390 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -9.7730 -0.1090 N 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.8170 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.0310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.8720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.6580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -8.4610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -10.5040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -9.8700 -0.8970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END