NANOSIN-ZINC04644708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5860 1.2730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5170 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.2310 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5240 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0770 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3400 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8670 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2230 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8380 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0170 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1860 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3290 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1090 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.6620 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.7980 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.0460 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.1610 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.0340 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.7910 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4000 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5260 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1930 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.1050 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.0860 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7710 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9280 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.1520 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.1360 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.9090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.6930 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END