NANOSIN-ZINC03151961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.7150 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0820 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.5950 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.7410 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.3730 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.4440 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.9400 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.0560 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.6520 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.7770 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.3030 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7020 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.5730 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.0030 -4.6120 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 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 1.2250 -6.3160 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.7510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.6640 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.1440 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.9830 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.6060 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.2210 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.0220 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.4630 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.6190 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.3300 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.9010 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.2050 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.2140 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END