FDA-ZINC03831133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0650 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.2780 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5050 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.5930 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0300 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.3380 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5590 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 1.8980 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.5200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.9810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.5030 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.0980 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.6020 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4160 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1050 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3790 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.9580 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.8420 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 5.0700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.5850 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.7580 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7720 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1880 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.9040 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3770 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.0530 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0550 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END