FDA-ZINC00020242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0150 1.6160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0910 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -0.2330 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.1930 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.7250 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7660 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0100 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6190 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9460 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4090 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -0.0750 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.6150 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6960 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.1200 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.2480 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.5800 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.7050 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2990 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.6750 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.0900 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0790 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8690 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6430 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.7290 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.8480 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.0660 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4710 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0120 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7040 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.1710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.7640 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.5750 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.1160 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.4360 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.1070 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.2330 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.6630 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.2690 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.9110 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3880 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.0360 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.0440 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.0290 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2360 0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7890 0.7890 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END