CHEMBRIDGE-ZINC00149519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.5280 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4970 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6920 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.0730 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0780 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6970 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1300 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.7270 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.0630 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.2250 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.6460 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.1020 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.7610 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.2500 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -12.2100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -13.3440 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -14.5940 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -14.7170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -13.5910 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -12.3350 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.9570 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.6480 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8810 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3720 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3680 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1270 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1310 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1480 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.6090 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6190 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1580 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.6960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.5390 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.1740 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.3320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -13.2540 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -15.4790 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -15.6960 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -13.6930 1.7020 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 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END