NANOSIN-ZINC04644693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8850 1.4430 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0630 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7800 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1630 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1330 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7360 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3220 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6960 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.9830 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.0730 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.3340 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 6.4850 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 7.5800 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.6570 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 8.6580 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 7.5790 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.4970 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.8090 -2.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4470 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3240 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5340 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.7830 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7960 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2600 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7190 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9160 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6600 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.1470 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.4900 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 7.5810 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 9.5020 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 9.5040 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.5880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.6580 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END