NANOSIN-ZINC04256770 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.7140 -2.5660 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7650 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0020 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0130 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -0.6620 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.2970 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.6180 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5680 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8390 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.7540 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.2400 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3870 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7450 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.8970 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.1990 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 3.7490 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.7740 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.9810 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.3240 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.4710 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.4000 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.6000 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 4.1410 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.9400 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.8780 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.1970 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 7.2660 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.0130 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6150 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4760 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1800 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.0860 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6800 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4300 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0630 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.3050 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0190 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.3030 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.1020 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.4910 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -1.9550 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.7560 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.3010 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.4420 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.9770 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.0570 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.7620 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.7990 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.2880 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.5810 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.9390 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9290 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.9890 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.4970 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.7220 -4.3080 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 M END