NANOSIN-ZINC04745209 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 0.7120 -0.4970 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0430 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.5700 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4160 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.0680 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 -0.3430 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5990 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -2.4110 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4480 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.1020 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -2.5000 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.1530 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.7390 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 -1.8760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.2720 -2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 -3.0500 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.0500 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1610 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.6480 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.2880 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.7920 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.3410 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.2030 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.6940 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.9720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.0090 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.0790 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.1780 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.2350 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.3820 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.3700 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 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 0.5340 -0.3650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9400 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9430 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6910 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1330 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.6000 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.6000 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.9530 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.1790 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.9930 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.8790 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.3670 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.8810 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.5250 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.1080 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.7930 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.6260 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.6190 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.7860 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.9980 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.8310 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 5.1280 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END