NANOSIN-ZINC04258619 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.4980 -0.4760 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.2150 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 0.7800 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.4540 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.2240 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8900 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -0.0390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.1320 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -2.9870 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.8930 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 -2.8140 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.5720 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3810 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 0.4660 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5300 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -1.3390 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.6940 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.0990 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0480 2.1390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.1590 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.0380 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.3730 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.2560 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.8690 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.8470 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.2120 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.3980 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8510 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8130 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3780 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.4880 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.2370 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.3220 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.6560 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0970 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.1830 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4890 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.5840 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.4050 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7040 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2960 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5080 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4470 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.1240 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.8580 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.2710 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.3580 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.3180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.1840 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.9010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.7480 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.7100 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3040 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.3000 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.7590 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.9060 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7220 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6180 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7760 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.8930 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.5330 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7810 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0180 -1.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 65 -1 M END