NANOSIN-ZINC01497004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0290 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5560 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6900 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1930 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0140 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.5000 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.9500 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -8.4530 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.3670 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.3370 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -9.4840 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -9.8390 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -9.0470 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.9020 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.5490 -3.8140 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 -0.2500 -2.2600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6510 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3470 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.6790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.0870 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.8640 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.4460 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.1020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -10.7340 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -9.3240 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.2830 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.6560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END