FDA-ZINC00156836 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5760 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9530 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7540 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1810 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2330 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.1200 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9530 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4030 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8300 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.8080 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7480 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.7500 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.5400 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.9690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END