CHEMBRIDGE-ZINC02688220 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1750 1.7090 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1820 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9170 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.4600 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6590 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1210 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -4.4300 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7120 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2000 -4.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.5110 -3.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.1200 -4.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.6020 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.0360 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1200 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.5490 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.8960 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.8140 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.3910 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.2960 -1.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.6400 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.9130 2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4160 3.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6750 2.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0590 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.1320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.1320 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0990 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.6180 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2310 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.0860 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END