FDA-ZINC03831120 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.7650 1.8670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3700 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4770 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 0.1430 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3820 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.6620 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -2.4220 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0300 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.1610 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -3.1870 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0490 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2770 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.2300 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5950 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7390 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.4340 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 0.4050 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.0250 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.2710 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.6590 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.7580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.5330 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.9240 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.8430 5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.0750 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.2800 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.4650 7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.8850 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.9640 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.5890 9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.3080 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.5210 8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.1550 10.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 1.0290 10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -1.3480 11.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.3060 11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.1220 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.3200 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.1090 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.1880 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2780 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.9920 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 2.6680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.0640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.2360 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.9340 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.8410 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.3180 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.4020 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.7090 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1870 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 1.1530 11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.5940 12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.5500 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2070 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.0790 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5530 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3460 1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M CHG 1 60 -1 M END