CHEMDIV-ZINC02954223 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6470 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4200 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3280 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.3980 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.1170 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.6610 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.4940 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7310 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.3160 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1160 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.3980 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.3630 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -4.4430 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.5630 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.6000 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.5130 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.4970 5.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.6440 3.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.2340 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7200 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6880 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.2630 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.1280 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.1430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.0500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -5.1940 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.7590 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END