NANOSIN-ZINC04257036 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.5370 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0300 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5540 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6680 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8280 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1070 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.7570 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.1740 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.8110 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.0110 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -7.9460 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -7.7080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -8.6570 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -9.8520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -10.0940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.1410 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.3730 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -9.8890 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.8060 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.7990 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.2800 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.7540 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.1850 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -10.8150 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -10.4300 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -9.2530 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -11.4620 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9220 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8960 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8830 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2040 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.9010 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.3090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.1150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.0470 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -6.7790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -8.4700 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -11.0230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -10.9290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.3020 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.5530 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.7690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.6860 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.4020 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.4540 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -11.7580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -12.1480 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -10.9660 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -12.0190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END