NANOSIN-ZINC01504697 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7310 -1.5630 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1030 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5290 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.8490 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7510 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.3200 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2160 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2890 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.9520 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.5550 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5920 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6390 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3140 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.4360 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8480 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1460 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0410 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5730 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.1030 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.3880 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.8110 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.0030 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.2380 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.6660 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.0410 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.7440 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.2310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4370 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0110 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.9980 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.4390 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6280 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2280 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9950 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.5200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4970 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9860 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.5910 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.6630 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6520 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7950 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.0490 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.7150 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.3040 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.0200 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.7750 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.6280 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.2760 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0440 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.0710 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.0240 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END