CHEMSTAR-ZINC04119571 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -0.2030 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.2520 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.4450 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.7960 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.4490 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2490 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6040 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.8910 5.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.1590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.6430 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.5140 -1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7130 0.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.7160 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.3420 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5200 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.1540 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.2250 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 M END