NANOSIN-ZINC03896932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1820 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2690 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5560 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5780 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.9560 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.3540 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.9920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0920 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.3810 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.1160 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -6.5780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -7.2650 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -8.6290 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -9.3480 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -8.7100 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -7.3060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -6.6130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -5.2550 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.4930 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.1380 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2300 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1770 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2720 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.7550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.8640 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.4600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.0710 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.7190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.1580 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -10.4280 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -9.2810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -7.1680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -4.7510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -2.7390 -1.3480 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END