NANOSIN-ZINC03909035 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0820 1.3480 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0760 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6770 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0560 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6680 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9000 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0910 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.5170 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7430 5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3250 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.5070 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1200 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.6370 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.0230 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3530 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.1220 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8010 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5540 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.9330 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.5180 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.7120 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.4000 6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.6980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6420 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.7420 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0800 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1660 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4820 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.3610 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.7120 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.6190 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.8270 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.1960 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0660 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.5420 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.5920 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.1650 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END