NANOSIN-ZINC04756441 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6770 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7500 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.4540 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6160 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6470 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0470 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9810 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.5320 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.5490 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.0710 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5290 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.3020 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.8460 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.9970 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.6120 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.0780 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.9250 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.5970 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8400 -1.9790 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9580 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.0870 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.8010 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.3680 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.4190 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -11.5120 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -10.5640 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.5070 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.3120 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.1100 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.8150 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1300 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6810 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END