NANOSIN-ZINC04256450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6920 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0010 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6630 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0540 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7830 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1080 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1960 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.8640 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.0790 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1400 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7940 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1860 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.8410 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.0620 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.6730 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.0800 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0990 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.7990 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.9860 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.2410 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.8040 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.6900 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.8080 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END