CHEMBRIDGE-ZINC04845062 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3620 1.3960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0150 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.4060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.1470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.2680 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.4910 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.1440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.5200 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 7.6160 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.3360 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 9.7110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 10.3800 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 9.6740 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 8.2960 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 7.4110 -0.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 12.1120 -0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7300 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9450 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4180 -0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9360 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5220 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9480 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.9940 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.9890 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.8160 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 10.2680 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 10.2020 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.0600 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5880 3.1880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END