FDA-ZINC00032352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7190 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1750 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4190 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8230 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1550 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.0920 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.3580 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.2580 0.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3770 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.0770 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.4380 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.1890 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.5500 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.4140 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2090 4.6520 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5390 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7140 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7210 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.9540 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.7480 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2540 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.3920 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.0660 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.8600 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.3660 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4560 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.7350 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.4800 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8600 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0030 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END