NANOSIN-ZINC04422758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4590 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0580 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7080 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0370 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1180 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.7190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.8650 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.5550 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.7110 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.4880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.6220 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.5510 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.4060 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.6780 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 0.6250 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 1.8100 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 1.7590 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 0.5330 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -0.6430 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.6010 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 0.4830 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 1.5880 2.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0310 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7850 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.1950 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.4700 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.2930 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.5820 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.1860 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 2.7630 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 2.6800 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -1.6010 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.5160 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -0.6600 2.6540 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END