NANOSIN-ZINC04426606 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.2470 0.7990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0450 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7420 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -0.8860 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -0.4220 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.4020 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0350 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -4.0900 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1720 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -2.2880 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.0040 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.0150 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -4.0280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8110 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -1.7920 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.7870 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5560 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4300 -5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.5120 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7980 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -1.6840 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4640 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0650 -7.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.1440 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2120 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.8550 -8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.3860 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.2670 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.6790 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0920 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6120 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2790 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0540 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.3430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.8110 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6210 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.7610 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.2970 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.5740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6280 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.8100 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.2800 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4710 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9670 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.7620 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.3850 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.6700 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9380 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.1320 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.5180 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.7150 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.0160 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.3740 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.9380 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.8860 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0010 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.6600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4890 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3370 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8510 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END