NANOSIN-ZINC04747007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3130 1.4890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5200 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9350 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5360 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9070 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.5180 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7600 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.3880 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7790 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3800 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.6320 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.1860 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.3430 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.7370 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8400 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2670 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2790 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0320 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4970 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.5860 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.7980 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7120 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.9080 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.7730 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.4330 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.6470 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.2520 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.3070 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END