NANOSIN-ZINC01512717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.0520 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.3200 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.3310 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.0620 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.5390 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.8190 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.9190 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.7780 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.5910 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.4370 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7240 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.9420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.9100 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.5220 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.4680 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END