CHEMBRIDGE-ZINC00137884 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -1.9020 0.1950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6150 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3110 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0410 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0730 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7280 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.3890 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.4230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0460 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7960 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -2.1470 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.3940 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6660 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -5.9370 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9120 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4780 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.2070 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.2320 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2690 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.2900 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.8650 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.3620 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.5460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END