NANOSIN-ZINC04425793 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -0.9840 -0.5010 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9250 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5260 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5080 0.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.9830 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6020 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1980 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.3560 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6750 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.6440 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3650 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.2130 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7250 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.1670 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.1240 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.8030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4690 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.2580 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.1630 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.5120 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8020 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.4700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 M END