FDA-ZINC03830594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.0730 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6560 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9490 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1920 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.0810 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.9770 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.4570 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.4300 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.9440 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4960 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.9370 -0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.0390 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.8560 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2800 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1520 4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 1.1060 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0630 4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 0.8820 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1120 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.9780 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6100 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0640 5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -3.0500 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7650 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7040 3.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.0460 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.9390 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0650 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0080 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.9480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.1620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.0920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0770 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7810 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.7000 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.8790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8450 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.6230 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.8320 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.6930 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.5080 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.6690 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.0110 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.1300 7.6500 O 0 5 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 M CHG 1 46 -1 M END