CHEMBRIDGE-ZINC02977682 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7560 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0020 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2660 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1340 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.7860 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.4220 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.8690 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.7900 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.4190 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.2300 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5750 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5620 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4680 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7250 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3950 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7100 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8750 5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6900 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3290 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3100 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.7900 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.1400 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.7960 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1340 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.7560 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 3.2640 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 2.7310 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1080 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6870 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1790 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END