NANOSIN-ZINC01508468 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -2.4180 -0.1120 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7770 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.3100 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9970 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4680 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2300 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8420 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1570 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.1420 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.5120 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -4.5640 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.8970 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.9440 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.0780 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.2440 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.3080 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.2130 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.0540 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.1860 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.1350 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -7.1340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.1650 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7510 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.3980 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.2520 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.2840 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -9.4550 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -9.5770 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.5340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7060 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5920 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.9100 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.6660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0990 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.2480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4720 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.5310 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5440 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5470 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.7900 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.0360 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.5480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.6430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.2540 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.2830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -8.1900 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -10.2780 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -10.4860 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.6230 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2260 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2170 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2420 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END