FDA-ZINC03651680 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.4980 1.5470 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0300 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.2290 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0030 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0740 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.2380 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.6650 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.3680 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3720 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5990 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3420 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.9480 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9970 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.7750 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1990 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.4210 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4800 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5020 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.7260 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1280 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.3960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.4230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4970 -0.6960 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END