CHEMBRIDGE-ZINC01135446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4190 1.3670 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0650 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6420 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0270 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1240 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.6630 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4500 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.9590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.2570 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.0470 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5380 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2440 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5160 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7790 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.5520 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.8200 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.3210 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5440 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.2690 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5380 4.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.6030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.3680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.8630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.6550 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.6070 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.7230 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.6080 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.1370 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5890 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7040 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8820 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.6540 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.2790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.3740 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.8510 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1680 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.9270 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.2790 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -2.8210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.6640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.4160 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.3480 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.9750 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END