NANOSIN-ZINC04753805 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.6020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.2120 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1530 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.8360 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.2140 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.9270 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.2650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.8800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.9360 -2.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5970 -6.3120 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.1540 -2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1280 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2850 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.0070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.8290 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2670 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2290 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.0490 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.2320 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END