CHEMBRIDGE-ZINC00457466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5530 1.5180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5110 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8580 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4100 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7760 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.6080 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0490 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.0720 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.5570 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.8730 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.2100 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.8930 -1.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0110 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.3930 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -11.0720 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -12.4360 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -13.1270 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -12.4540 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.0890 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -13.3250 -0.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -14.6160 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.8320 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.2040 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2490 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.4860 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6290 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.5340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -12.9640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.5640 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -15.1340 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -14.9020 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -14.8880 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END