NANOSIN-ZINC04510991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2940 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.3070 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8350 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.0540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.3140 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.7670 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -5.1510 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -5.0950 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -5.4710 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -5.4120 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -5.7990 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -5.7400 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -5.3000 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.9160 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -4.9740 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -4.7620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -5.0940 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.3050 -1.0620 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.4750 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.4980 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -5.4940 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -4.7520 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -5.8140 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -6.1420 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -6.0380 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -5.2560 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.5730 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -4.6780 5.1840 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END