CHEMBRIDGE-ZINC01165687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2480 1.6240 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3170 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.4440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.3990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.8430 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.6140 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.4090 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.7750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 6.9700 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.7070 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.6810 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 3.1230 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.7460 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.3730 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.5460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.0490 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.3500 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.2380 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.4540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.2640 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 4.0000 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.8180 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.6350 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 2.9210 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 4.2430 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 4.7860 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.6860 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0190 -0.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0840 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3260 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0220 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.3880 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.9550 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.5240 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.7250 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.3020 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.5530 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 5.3020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.1650 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.4160 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.0990 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.8480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.6600 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 2.2110 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 5.8360 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.5480 0.6210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END