NANOSIN-ZINC02030404 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6560 2.4300 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.9420 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1370 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.2280 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7880 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9840 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3810 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4060 -4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5570 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.1990 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.4490 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.9540 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.9960 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.5030 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.9570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.9190 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.4210 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.4070 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.2440 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5280 -1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7930 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8890 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2550 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.0240 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.0970 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.8700 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.5700 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4950 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.7300 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.1740 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.1090 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.1050 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.9060 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.8270 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.6330 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.5750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4220 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.4050 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.6360 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.2410 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.5690 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.1690 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3310 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.9270 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.3930 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.6780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.5230 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5120 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.9250 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.9530 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.7470 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.2740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END