CHEMBRIDGE-ZINC01144406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3700 1.6180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1920 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4840 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8720 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5610 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.8610 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4660 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2150 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5960 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.4300 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.1130 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.8460 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.9810 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.1840 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4590 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6300 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5210 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2320 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.0670 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1140 9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4780 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.9520 10.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4220 11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6460 12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5890 14.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0110 14.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7870 13.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8440 12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4120 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0780 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.2940 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5560 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0770 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8800 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6150 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9220 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.1470 12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3670 12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0360 14.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0890 14.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.5120 14.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9710 15.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.8000 14.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2870 13.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.3970 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.3450 12.3300 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END