NANOSIN-ZINC01516501 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6800 2.7020 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2080 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.5030 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8340 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3850 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.5970 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.9640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.2950 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.1210 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.1110 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.9950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.4790 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.1520 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.3710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.4480 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -1.3360 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.6660 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.6360 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 1.2580 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.5890 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.7060 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.3400 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.6110 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.2070 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 1.3650 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.2400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.0770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8520 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0580 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8330 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.6460 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.2830 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.0250 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.2660 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.2230 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.6700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.0710 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 1.1750 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 2.4360 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.0130 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END