CHEMBRIDGE-ZINC04471460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -3.4300 0.2090 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8920 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3060 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.7770 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8950 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2100 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7920 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7500 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5720 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8680 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7860 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9030 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.1700 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.3370 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.2330 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.9610 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.5810 7.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9120 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.4780 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.4700 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.0530 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.1560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.0830 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.2070 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.7960 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.8490 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8460 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.7740 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.0340 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.3690 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1020 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.8480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 M END