NANOSIN-ZINC04750863 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5840 2.9910 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.5710 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5870 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.8450 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1770 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3200 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.2550 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2310 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.3720 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.5370 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.4380 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5770 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0450 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2940 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3460 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.1480 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8980 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8480 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3060 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0180 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2680 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.7880 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1000 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.3570 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.5310 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.3780 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.6070 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.0170 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7600 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.8830 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.1340 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.6470 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.0910 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.3360 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4490 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3210 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9690 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7440 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1270 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.2780 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2850 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.9170 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.3760 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.3830 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2660 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 14 1 0 0 0 0 7 20 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END