FDA-ZINC03830375 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.3410 -0.7370 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.2370 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5440 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6450 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.0480 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5260 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8990 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.2260 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.5160 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.6680 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.5740 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.1720 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.5660 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.7980 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.2180 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.3850 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.9330 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.1390 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7770 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0710 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4750 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.5810 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.2880 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7170 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3550 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.2310 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.3420 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6580 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3080 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8150 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5800 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2790 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5580 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6660 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.1440 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.2880 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.9380 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.5600 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.3030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.8720 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.3490 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.7230 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.1550 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.0680 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.4200 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.5800 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.0260 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5180 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7680 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.4840 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8890 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.3870 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1890 -2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8360 0.5020 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END