CHEMBRIDGE-ZINC01644568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.8420 2.1500 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.7380 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2160 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5140 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8410 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4520 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8720 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7000 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5670 -0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0460 -1.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.2440 -1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2990 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.4810 -3.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.6310 -3.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1770 -1.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.0910 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.4970 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6920 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1060 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.3210 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.1220 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.7170 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5100 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.6910 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.0990 -2.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2070 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.3850 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8670 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.5030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.6810 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1850 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.6470 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5230 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.8610 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.2880 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.7240 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.1440 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.3430 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END