FDA-ZINC03830463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3750 -1.0330 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3950 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.6280 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.3160 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.0970 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.1940 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -1.8430 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.4230 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 -0.2780 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.8100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.9380 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.8550 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.0100 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.7340 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -2.2710 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7680 -1.5160 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -3.6460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -3.7900 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.1100 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.2890 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -6.1720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -4.8510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9170 1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9330 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.6760 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.5960 0.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7190 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -0.2820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.9180 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.0890 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.2380 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -7.2730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -7.0630 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.8930 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -4.7500 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.7500 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1590 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.0610 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -1.0940 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.6270 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.7010 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M END