NANOSIN-ZINC03071743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.0660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.5520 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.6040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.1730 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.6990 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.2820 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.0720 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.0050 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.4260 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.9480 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.4670 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.5980 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.0730 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -7.4180 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -8.2880 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -7.8110 -5.1270 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 0.5120 -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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.0240 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.2090 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.3430 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -7.0250 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.9170 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.5630 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.5470 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.3940 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -7.7900 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -9.3380 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -8.4890 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END