NANOSIN-ZINC01510992 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.2170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.2630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8120 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.8540 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1780 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2140 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.0170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.1880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.3240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.9990 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.8200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.8990 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.1080 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.7440 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.1760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.9780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END