NANOSIN-ZINC03878481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2480 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5120 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4370 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.7000 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0370 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.1240 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8530 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.9350 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.2660 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5270 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4700 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3020 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1720 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6350 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.2380 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.7350 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.3280 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.7870 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6750 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END