CHEMBRIDGE-ZINC02805854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3680 0.1230 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.4860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.3060 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9420 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1600 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5870 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7420 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.2330 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.8510 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.8320 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.7970 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.7160 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.6850 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.7250 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.8160 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.5950 -9.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.5710 -10.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 4.2960 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.5450 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.9360 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 6.8120 -10.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3630 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0220 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.2680 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.9930 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5320 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.3010 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.6400 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.4990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.6720 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0880 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.1340 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7660 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.6090 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.0440 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.6900 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.4800 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.8520 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.8200 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.5580 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.5270 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1930 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.1780 -11.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 7.0690 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END