CHEMBRIDGE-ZINC01141407 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9340 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7920 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.4280 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4440 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.7140 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.8670 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -4.1500 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -5.4420 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -6.6040 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -6.3210 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -5.0290 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -6.1680 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.0060 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.2890 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9990 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.4560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.7330 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.8870 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -2.9470 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -3.3230 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -4.2590 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -5.6440 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -7.5240 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -6.7130 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -7.1480 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -5.1380 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -4.8270 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -7.0880 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.9660 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.8970 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.4620 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.2090 -8.2720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END