FDA-ZINC00058294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 0.8220 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.9370 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.8750 -3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 4.5290 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.5270 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.4600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.1650 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 4.6390 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 4.9910 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.5600 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.4180 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.4320 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.5410 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 1.6600 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.6410 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.5250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.4530 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.1920 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.0140 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.2000 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.9960 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 5.5690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 6.0230 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.7520 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.9430 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.6880 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5150 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.6120 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.1440 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.8250 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.8410 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END