NANOSIN-ZINC01920204 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3680 1.3400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0350 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.0040 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3710 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.5260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.1460 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0690 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9750 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8190 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.7250 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.0650 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.5760 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.9340 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.8010 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.2810 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.9210 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -10.2510 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -11.0000 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.8660 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5890 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5350 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9200 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.0540 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.9070 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.3300 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.9450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.5190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -10.6500 -2.1950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M END