CHEMBRIDGE-ZINC00646691 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5040 5.5960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 6.2800 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 7.6650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 8.3710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 7.6980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.3020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.5750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.3600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.2590 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.5950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.3830 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.2760 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.7470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 8.2300 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.5960 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 6.1370 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.5680 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 8.1340 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 7.6680 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 8.2000 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 9.1980 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 9.6640 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 9.1300 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 9.7170 -5.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 8.5200 0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.5160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 5.7350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 9.4510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.2500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.2290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.1230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 8.1050 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 7.9600 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 9.3130 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.8960 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 5.7020 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.7210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.5030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 6.8900 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 7.8380 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 10.4420 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 9.4910 -3.0130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END