NANOSIN-ZINC04257633 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2170 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 4.1590 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1920 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1920 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.4880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.3200 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.4700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.4780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.4340 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.1330 0.0310 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END