NANOSIN-ZINC04661739 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7240 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.2980 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.6520 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.7670 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.9090 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.9320 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.7860 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.6550 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6600 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.6320 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.8100 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1250 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.0400 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.0970 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.9970 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.8460 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.6350 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.7060 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5970 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END