CHEMSTAR-ZINC00395949 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7170 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2500 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.2160 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.0900 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.3150 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9260 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3070 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0810 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4540 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2430 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.1820 -7.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0790 -8.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.3770 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.1670 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2290 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END