CHEMBRIDGE-ZINC04756129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.9730 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.1380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.5420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.1640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.5640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.2430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.5350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 2.3200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 1.7310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 3.8270 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 4.3520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 3.5790 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 5.8030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 6.2940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 7.6550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 8.5340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 8.0560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 6.6980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.3520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.6220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.3610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.3230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.0600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 4.1860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 4.1780 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 5.6100 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 8.0360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 9.5990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 8.7480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 6.3260 -0.0750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END