NANOSIN-ZINC01509879 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.7030 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1040 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9840 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.2380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.2070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.4000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.6880 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 0.2630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.9280 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.2440 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 0.8150 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 1.7740 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 3.1140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 3.4880 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.6140 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.0490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3630 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1640 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.6760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.2910 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.1950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.6380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -0.2370 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 1.4810 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 3.8640 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.9600 0.1390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END