NANOSIN-ZINC04746663 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9510 2.5030 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.0850 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.8140 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9480 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.0910 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.4560 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2040 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.6550 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7590 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.3660 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.5600 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.3530 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1320 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.3400 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.9270 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.2840 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.1220 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.5380 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.3540 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.7330 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.2970 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5240 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.7090 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.3910 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1610 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.0750 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.7110 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.1260 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.9060 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.2720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.6000 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.6960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2220 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5700 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1730 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.8500 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.7940 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.0970 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.8570 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9400 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7630 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3780 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.2640 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2950 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.7120 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.3700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.3720 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.9890 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.6320 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5320 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.6640 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.6230 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.4500 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.3210 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END