NANOSIN-ZINC03894814 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.8170 -1.1010 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.1850 -2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.0250 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8230 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.1740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.3460 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.3300 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.6010 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8290 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1950 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.0200 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.6630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.8020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.9650 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.2520 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.6790 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.3520 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.9660 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END