NANOSIN-ZINC01769017 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1660 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 0.7980 -0.6240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.9240 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.1370 -2.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0120 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.0400 2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3540 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6410 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3230 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9970 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9940 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6700 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6460 -3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3120 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5740 -4.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7700 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3710 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.4770 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4460 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5150 -4.8260 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END