NANOSIN-ZINC04256889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.7500 -2.4940 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5580 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0950 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5660 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1050 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6060 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.1280 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.6460 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.1040 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.8650 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.3360 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 6.3310 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.1530 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 8.5350 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 9.1210 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.3240 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 6.9200 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.0910 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.6790 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 8.0630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 8.8790 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.6330 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.9000 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.0330 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.3040 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.3760 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.4670 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.8440 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.1430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.0610 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.3230 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.2760 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3600 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9360 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.4070 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.8320 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5490 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.3360 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.1620 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.3990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.5740 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.3750 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.2000 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 6.7180 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 9.1600 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 10.1980 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 6.0590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 8.5040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 9.9520 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0140 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.4420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.4820 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.1640 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END