NANOSIN-ZINC01808786 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.3240 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5390 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9450 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4840 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3850 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7840 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.9150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3680 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.1050 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.2480 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.6500 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.8960 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1960 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.6040 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.2290 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.5170 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2900 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.7930 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.5180 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.2680 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.0940 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 0.1230 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.2280 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.5900 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 1.2310 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 1.3280 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 2.2950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.3970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 3.3470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 3.1120 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 3.6560 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 1.9910 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 1.4950 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 0.3570 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5010 -0.2760 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 0.2150 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 1.3350 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.6360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.6180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7460 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2610 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5800 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.8330 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.9070 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.2860 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.4020 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.1360 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2650 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.9820 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.9960 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.0110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.0250 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.8850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 3.0230 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 4.1640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -0.0260 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -1.1580 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 -0.2900 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 1.7090 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END