CHEMBRIDGE-ZINC00239745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1080 1.9450 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.4340 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0920 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6830 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7250 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2580 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.3270 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4780 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6910 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8300 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8590 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2510 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5760 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5500 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2010 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.1760 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.4930 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.8590 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.8970 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.3200 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.4360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.3990 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1680 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.1170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9130 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0560 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2080 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.4150 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0850 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0600 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.4110 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5740 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.5020 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0800 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.6760 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.2460 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.1280 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.4130 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2280 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END