NANOSIN-ZINC04756308 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 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 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7920 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1570 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8510 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9400 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.2560 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8600 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.0070 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.4140 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.2950 1.0240 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7550 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3270 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.0860 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.6760 1.0090 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 25 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END