FDA-ZINC03830200 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.7570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2370 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3000 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3670 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.9020 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -4.2810 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4050 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.2960 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7450 -4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -5.2860 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.2650 -5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -7.6250 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.4910 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.3930 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.3330 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.3560 -5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 -4.3610 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.4100 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.8390 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.7200 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.1430 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.9500 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -3.3840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -3.1420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -3.2670 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.0010 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.9940 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4050 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.1790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.1360 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.1190 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1520 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0540 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0950 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2240 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9750 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9850 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.9940 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.7250 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -8.4680 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.3230 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.8220 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.4390 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.4830 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.8500 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.0770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -5.7080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.8150 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.1790 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.2760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -4.9110 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -4.0690 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -2.4260 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.0040 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -2.8340 0.1050 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 58 -1 M END