CHEMDIV-ZINC06894404 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1490 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4490 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8480 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9480 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7110 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0100 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7460 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3690 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9010 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8040 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.4280 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.1190 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.2260 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.7380 12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0470 12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3940 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.0400 10.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2420 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.1800 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1530 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.1320 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4090 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.9370 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.6610 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0440 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7680 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6350 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.2500 12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4670 13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.8000 12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2670 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6120 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4420 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.2260 4.2850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END