NANOSIN-ZINC01921319 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.8900 1.2460 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.1340 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3570 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.2170 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5470 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4070 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7410 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5740 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.1730 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3830 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.4100 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6310 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.8200 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7890 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.5740 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.5100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.0390 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.3250 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.6620 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.4820 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.8700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.6310 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.0250 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.6530 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.8780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2500 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.7100 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1400 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5980 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.7600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.4270 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6840 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6080 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2050 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1560 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.4400 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0710 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.2020 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3940 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6430 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2610 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1260 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2100 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.9330 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.3340 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8550 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.1320 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.3440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.7020 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.6270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.1870 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.8080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1400 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END