NANOSIN-ZINC03898130 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.1690 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4060 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.1910 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8830 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0690 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1110 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.5620 -8.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.7900 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6040 -9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.2760 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.4530 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1130 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0880 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9100 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.2510 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7680 -12.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.2010 -14.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0100 -14.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.6540 -13.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0860 -12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1270 -11.7850 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3730 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9620 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.7100 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2300 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.8040 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.1830 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2400 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7620 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4390 -13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.1800 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.5590 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.1240 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.6020 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7040 -14.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4530 -15.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.6000 -13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5890 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5720 -10.8040 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END