CHEMBRIDGE-ZINC00399680 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.1550 1.4910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6200 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6930 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0300 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.8740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2490 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6870 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2430 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1160 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.1520 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.7710 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -10.2060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.8520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.8660 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.4320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.7860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.8420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3000 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.6060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.9340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4090 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.8600 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.7990 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.7070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.1990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.7780 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.1950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.8740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.2800 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -11.4390 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -11.3270 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.4420 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.8600 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.7640 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.3580 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END