CHEMBRIDGE-ZINC02086465 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3660 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3810 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.1540 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.0930 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.4310 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.3060 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.8640 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.5440 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.6540 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.9980 5.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.8640 2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4530 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.0820 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.3370 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.5540 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.2090 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END