CHEMBRIDGE-ZINC01170026 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3170 0.5110 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6750 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2740 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.2480 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.8590 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4990 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5200 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9170 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2940 -2.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1510 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0020 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8020 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.3380 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5850 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1140 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3980 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.1510 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6180 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.5080 -7.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.9350 -9.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.2240 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.8020 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.8580 -12.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.5920 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.9910 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.6930 0.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.2820 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.2680 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.8870 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6140 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1800 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3640 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3060 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.4220 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.9150 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.0750 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.0010 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.7290 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.7260 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9210 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.8070 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.0530 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END