NANOSIN-ZINC01502108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6900 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0690 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0780 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6940 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.7570 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7980 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2630 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9680 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.3400 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.0260 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.3420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2900 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0980 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.3960 4.0820 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8620 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1420 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6000 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1520 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.9590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.4370 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.1020 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0160 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.3720 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.4680 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.0000 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END