NANOSIN-ZINC02025657 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.7480 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.1920 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4300 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.2140 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7750 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.9050 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1520 -8.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.5720 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.9340 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.8870 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.2410 -12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.1920 -13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.5560 -14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.5070 -14.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.0990 -14.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.7370 -12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7860 -12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.5620 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.8680 -9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.1340 -7.3440 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5640 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.3560 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.3960 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6120 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -7.2520 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.5690 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.5580 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.8740 -14.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.7870 -15.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.0620 -14.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.4200 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.5080 -11.1760 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END