FDA-ZINC00000802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.2710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1150 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5610 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2590 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2940 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6850 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9500 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7610 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.2040 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8850 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5020 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6000 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.6780 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -0.3280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.4940 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.2350 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.9710 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.9570 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.2140 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.4700 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7580 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.5870 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.6730 -8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7640 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8700 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.5890 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.4370 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.3350 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0980 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.3610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.8010 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.8410 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3210 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5810 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.2130 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.6110 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.4550 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.9830 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.9810 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.6500 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.7040 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.8630 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.3070 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.0460 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.2000 -2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 2.0120 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.4810 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END