NANOSIN-ZINC00407229 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7650 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1710 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8890 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2240 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8340 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0990 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.2580 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8450 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1760 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3390 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9350 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0140 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.5440 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.6890 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8080 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1290 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7460 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1170 -2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8700 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8360 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9690 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3280 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.8150 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.5820 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.7020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9540 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.1310 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4700 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END