NANOSIN-ZINC04738120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.4540 1.1670 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.2110 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.1190 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.5280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.0520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.4600 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.9840 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 7.3930 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 8.9160 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 9.3250 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 10.8140 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 11.3010 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 10.4460 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 11.7140 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 12.9930 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 13.8600 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.0770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5110 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6510 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1240 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5270 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.5680 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.4640 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1830 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.0780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.3970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.5010 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.1150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 5.0110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 7.3290 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 7.4330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 7.0480 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 6.9430 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 9.2620 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 9.3660 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 9.0560 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 8.8080 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 10.9000 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 11.3080 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 14.7970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6560 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 M END