FDA-ZINC01530583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9860 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9750 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -3.1930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0230 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -4.9340 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9770 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0260 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2750 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.4610 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3220 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.7200 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 -5.2960 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.0780 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.8610 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.2710 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.9010 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.1230 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.7060 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.3230 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.3690 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3510 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2980 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.3200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.6160 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.6550 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.7380 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6550 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0720 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.1680 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.5840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5640 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0590 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END