CHEMBRIDGE-ZINC02881183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.4680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8070 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1350 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0280 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.2850 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.9180 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3200 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.4200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0860 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3560 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9780 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.3590 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.1200 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.5800 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.5040 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.4460 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.8300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -12.3810 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -13.6660 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -14.0970 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8290 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8110 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8530 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1340 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.6940 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.1450 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.6310 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.9280 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.5240 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.9760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.4140 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.5570 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -11.6390 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.6540 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -12.5720 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -14.3320 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -15.1520 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END