FDA-ZINC03831235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4980 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0230 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.3050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6550 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1440 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.6880 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.1970 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6830 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.6620 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.1530 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.6670 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4550 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 0.4970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6300 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.4950 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 0.3770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4530 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.7860 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.8500 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.3210 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.5610 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.6260 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.2070 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.0920 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.6300 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8100 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1190 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5150 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7310 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2940 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.2200 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.0800 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.0410 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.1360 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.2710 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5930 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.5940 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6100 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.7160 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.8120 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.4820 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.6040 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.7350 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5270 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0220 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END