NANOSIN-ZINC04256780 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.8020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4780 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4370 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 0.0050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.6420 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.5520 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.0040 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4690 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.7080 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.9060 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -4.2310 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.8000 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.8330 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.9640 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0480 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.4420 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.7040 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.6530 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.9670 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.3960 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.3280 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.4560 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8600 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.4620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2050 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3260 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.3480 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.3820 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.3720 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.2980 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2180 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.6420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2230 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5890 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3990 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.4730 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.8810 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.1390 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.0220 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.8130 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.4050 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.1990 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.9410 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1500 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END