FDA-ZINC03830595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9650 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9230 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2720 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0010 4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -0.2690 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4420 5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -0.9290 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9860 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.4200 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.5120 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3260 7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 1.6610 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0910 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2540 7.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.2070 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.1300 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4360 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.6680 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1700 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2790 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6750 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0990 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7480 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.0030 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.2920 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.1670 8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.8680 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END