NANOSIN-ZINC03159114 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4310 1.4800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4970 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8220 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5840 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3600 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -1.9460 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9620 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.3880 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6700 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3240 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6730 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.6460 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4180 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.8380 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6330 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.9870 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.5600 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.7840 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8500 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8150 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4200 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.4340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.3520 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.8760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3760 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6050 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.1890 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6060 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.6230 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2410 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END