NANOSIN-ZINC04747972 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.3160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1760 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -0.4390 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2110 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.3800 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -1.4570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2540 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -0.9210 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7930 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.5820 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9800 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.9020 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -1.8920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0860 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6540 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.2870 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.0240 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9320 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0410 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2250 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1670 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.4530 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.4770 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 0.2150 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -0.8020 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.2910 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.0360 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1970 -0.8760 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.0550 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.5800 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.5110 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4760 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.7610 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.4930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6500 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0050 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.5110 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2820 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.0200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.4430 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.2640 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.2860 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.9970 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.7710 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.9350 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4720 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6980 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3000 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.8880 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.3660 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.4770 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.9770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.7430 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.5860 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.0760 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2330 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.9930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.0150 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.3100 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.8970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.3240 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6740 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 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 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END