NANOSIN-ZINC04756429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5350 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8220 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.4530 6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6950 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.3110 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6470 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.6410 9.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.3200 10.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.4860 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.1640 9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.3640 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.3670 7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.9230 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.6800 12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.2860 13.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.1390 13.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.3830 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.7760 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.6130 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4210 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.5260 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4400 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.5750 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.8740 14.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.8330 14.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.5120 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.1870 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END