CHEMBRIDGE-ZINC04841859 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5030 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.0600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7370 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6760 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.1470 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6720 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6070 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.9870 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8200 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.7410 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.9260 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.5410 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.6660 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.4720 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.0890 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.5790 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.8420 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.0490 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8490 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.0830 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.7620 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.9740 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.4930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.1660 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0790 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.3960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.8290 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.3600 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.2280 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.3640 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.6160 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.1920 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.5790 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 13 36 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END