NANOSIN-ZINC04718455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5370 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0720 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4520 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3010 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7810 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6860 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.3970 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.2320 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.9040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.7530 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9270 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2530 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.4150 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.7800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.9880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.3310 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.5170 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.4580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.2470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9060 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.4140 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.2250 5.5100 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4660 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.8590 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.3700 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.5760 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.7780 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.5860 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.6560 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.9550 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5780 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -8.2810 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.2640 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5960 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END