CHEMBRIDGE-ZINC00468869 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 7.8130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 8.6600 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 10.0250 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 10.4970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 9.5970 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 8.3000 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 12.1990 -0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.0790 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 8.2590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 10.7070 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 9.9580 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END