NANOSIN-ZINC01516639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.9270 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0710 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.7650 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.0130 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.1960 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.6590 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.0480 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.6440 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.8700 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.4950 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.1160 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.8430 -0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.3960 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.6570 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.8570 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.9940 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.8190 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.4120 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.2500 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.8390 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6930 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.9470 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3460 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.5090 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.9000 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.0610 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.4820 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.3660 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.5140 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.4570 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.7210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6530 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.3430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.1030 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -5.4670 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.2220 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.6390 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.3770 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8240 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5370 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.3840 -1.1940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END