CHEMBRIDGE-ZINC00618254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4850 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8330 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6630 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0310 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5860 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7510 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3800 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5640 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1930 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1230 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0520 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.5330 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8560 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.2360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.1100 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.4560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.9880 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.3760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -12.8600 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -11.9980 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.6480 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.1120 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.7240 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9200 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3740 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3230 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2350 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6740 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1770 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.8390 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.7890 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.5270 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6030 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4770 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.4760 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.7070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.1170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -13.0570 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -13.9270 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -12.4070 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.9920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.0440 2.0340 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END