NANOSIN-ZINC01504862 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.5520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0460 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2220 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.3110 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.4830 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1890 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5450 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4320 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.9370 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5780 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.8860 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.3100 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.5500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.4280 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.5940 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.8840 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.0000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.2430 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.5490 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0540 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9320 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7440 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3330 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4560 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3840 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.1200 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1910 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2910 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5020 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.9210 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6160 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1930 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.4250 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.9880 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.2830 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.0190 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.3230 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.8100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END