NANOSIN-ZINC01512390 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.6750 0.1870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5670 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2000 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.0090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.4710 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.2860 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.6450 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.2000 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.3730 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7890 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2890 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1650 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0660 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6910 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1270 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7950 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1500 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8450 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2200 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8550 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1080 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8020 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1820 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.2090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.1940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.6460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.2840 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.4850 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2210 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9180 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.7840 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.9240 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6020 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1030 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END