FDA-ZINC00000669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.9230 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1010 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2540 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2070 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.1420 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.1310 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.2050 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2840 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2870 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.3540 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.2910 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.2890 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.2010 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.1600 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.2050 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2890 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.5250 4.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.3900 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1530 5.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -2.4570 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4330 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.0900 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.7330 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0150 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9270 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0470 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9340 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.0080 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1300 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.8570 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5140 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.5860 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.1560 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.8740 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.9720 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9270 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.0530 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9360 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1230 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6760 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.2470 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.6700 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.7070 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.4400 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.2220 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.9330 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.1290 5.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7760 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END