NANOSIN-ZINC04428012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.3790 -1.1100 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8250 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6390 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3480 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1790 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.2490 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.4820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6920 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0200 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.2230 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.5100 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.8700 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.5660 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.9260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.6290 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.9300 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.5700 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 6.1020 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.6780 0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0720 -2.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9980 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.0650 -2.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4380 -3.3180 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4930 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.8930 1.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1190 -1.2460 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5330 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.7520 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.3700 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.1850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.0570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.4460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.4500 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.0750 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.6580 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END