CHEMBRIDGE-ZINC04769916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1080 2.1560 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.7000 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.8930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6200 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.2300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1710 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4510 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1650 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.0340 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3810 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.6800 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.0440 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.1880 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.2920 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.2500 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.0930 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9260 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.7480 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.8620 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.9020 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.0330 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 6.1870 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 7.2770 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.2280 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.0870 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.9880 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5620 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.9260 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3070 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.2950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2980 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.5680 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.6620 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.6200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.7890 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9660 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0070 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.1910 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.3390 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.6890 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 6.2270 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 8.1710 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 8.0840 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 6.0550 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.0960 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5400 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8060 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 20 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END