CHEMSTAR-ZINC03162962 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0490 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4510 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.4940 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.0540 0.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.9680 -0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.8530 -1.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2260 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6040 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.4540 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5920 1.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.7310 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8880 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.6900 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.5330 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.5770 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END