FDA-ZINC03831466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.5130 -0.3530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2220 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2960 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6170 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.0320 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 1.0550 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4970 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.3960 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.1070 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3050 -0.2170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.6360 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6400 2.0050 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.2030 3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0220 1.8770 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.6970 4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 2.1080 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.1690 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 -0.1410 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.4280 3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8010 -1.5120 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0910 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3100 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.1080 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 4.2180 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.0550 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0420 2.3710 O 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 0.9170 -1.5820 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0070 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.6780 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.9510 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.7090 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.0660 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 3.8400 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 5.3060 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.9130 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.0150 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4800 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.3220 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2440 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 3.6710 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0560 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END