CHEMBRIDGE-ZINC02765168 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3040 1.1550 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0700 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1540 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3860 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1230 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.4610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.0390 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.2400 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.7380 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0780 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.8260 2.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.4300 1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 5.2890 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.5300 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 6.3060 -1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.8950 -0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.1150 0.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.0780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.3350 1.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5410 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.6370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8410 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6700 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9610 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.0140 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.6120 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END