NANOSIN-ZINC04661837 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.4920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0200 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9770 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6390 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7030 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2320 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1560 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2300 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0960 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 3.5160 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.1280 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.1540 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5580 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7770 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7000 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.7860 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8100 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6530 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7450 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1610 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7410 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.2920 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7780 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1530 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4830 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.4920 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.1420 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.9260 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.1770 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6580 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END