CHEMBRIDGE-ZINC02178088 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6520 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.8740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.6190 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.8420 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.5380 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.6150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.0610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4650 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.9110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.0290 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.5830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.4330 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.8780 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.7130 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9370 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4330 -1.9390 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END