CHEMSTAR-ZINC04014110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8020 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8390 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2320 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.0090 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.3820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.0710 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3900 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.0070 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.3360 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.4440 3.2210 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.4320 -1.8210 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.0000 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1940 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.7460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.6570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4760 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.1460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2220 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END