NANOSIN-ZINC04661835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5950 1.4920 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2310 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7060 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1540 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.2280 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0940 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 2.1270 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.4600 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.5500 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5560 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.7780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6990 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.7840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5270 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8080 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0150 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.7750 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6570 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7480 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1650 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1560 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.4820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5380 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.7530 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1160 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.5240 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.5040 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END