NANOSIN-ZINC04644863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 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 2.1560 -4.5190 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.5940 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4070 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -5.8060 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3770 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.8280 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.9180 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.8170 -7.8930 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 1.1570 -7.0490 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.3630 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.8070 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9400 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.2400 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.6390 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.7530 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.1380 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.8380 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.3720 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.7930 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.1700 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END