NANOSIN-ZINC04756443 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5810 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6290 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.6630 4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -4.2390 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.2380 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.6350 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.2160 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.6540 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.4770 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -4.1010 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.3730 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -3.9860 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -4.2440 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -4.8850 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -5.2710 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.0150 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.1660 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.7060 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3770 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1570 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6680 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2060 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.3260 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.7320 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.1570 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.1410 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.7160 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.9770 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.6010 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -3.4860 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -3.9460 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 -5.0850 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -5.7700 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -5.3130 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.7600 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 41 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 M END