CHEMBRIDGE-ZINC00284025 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6800 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.8950 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.3750 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.6370 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.4200 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9450 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.1040 3.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6450 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1770 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6370 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.4700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.3240 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8440 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.9980 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8250 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.9940 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.4530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END