CHEMBRIDGE-ZINC02753450 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3820 1.5980 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2220 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.3700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.1720 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7640 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.8720 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7660 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.5530 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.5550 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.4500 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.4360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.0620 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.4530 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0310 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.0320 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.5110 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.9890 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.9890 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.5160 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.5230 4.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.5120 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.7210 4.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.3640 5.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.5490 3.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2270 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.2470 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.8200 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.6320 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.4700 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.5030 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.3170 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.8020 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.3420 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.3620 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.3630 6.5860 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END