NANOSIN-ZINC04747494 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.8040 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.0530 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.8070 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.1160 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.2160 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.4960 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.6800 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -4.5850 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.3020 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.7490 7.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.6300 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -3.9560 9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -2.9800 9.8630 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.6520 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.1480 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.2060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.1230 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.6700 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.1900 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.7370 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.2930 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.7910 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.0050 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.1230 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -7.5180 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.9240 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.3240 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -2.0360 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -2.8360 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.7520 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END