NANOSIN-ZINC04427523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.3780 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4800 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1170 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.5940 0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 4.1560 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.2460 0.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9970 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1120 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -4.3910 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7790 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -4.8240 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.1980 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 -6.5280 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0360 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -6.3340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6470 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.8580 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.0310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.4210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.1250 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9580 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.9100 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1810 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.6800 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.1210 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.0930 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.0590 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.3260 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.2110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.5830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.2180 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.4730 0.5490 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END