FDA-ZINC03830452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6780 1.5860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1630 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4880 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.0060 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.4220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0380 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7190 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.0010 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.1390 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1440 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.3240 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7520 2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.2490 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.3150 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.3370 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.3850 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.3070 4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1760 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.3110 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1220 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0870 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.3780 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.2050 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2800 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4250 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.4820 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6250 6.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.8490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.0050 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0140 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7530 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.6400 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8580 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.3080 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.0040 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.7920 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.4550 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1770 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.1560 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.1400 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1460 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.1680 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.1100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END