NANOSIN-ZINC01508217 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8980 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.4890 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.6280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.7260 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.9580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.1110 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.0360 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.7940 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.4120 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.0820 -0.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.5420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.1680 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 4.0780 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.9390 -0.2790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END