NANOSIN-ZINC01951027 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.2060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.8690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.2690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.9890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.3260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.9830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -5.2870 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -5.9510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -5.5380 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -6.2030 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -7.2890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -7.7130 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -7.0350 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -8.8660 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -9.4510 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 -7.9400 -0.1960 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -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 7.1170 -0.1270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.3140 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.0690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.8810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.4280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -4.6940 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -5.8790 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -7.3540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 -7.5860 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -9.2710 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -10.0320 2.9900 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 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 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 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END