FDA-ZINC00896870 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 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 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9410 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.0410 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.4580 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.7760 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3220 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7420 0.4200 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 -0.5930 -3.5610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3680 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.3390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5730 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.3160 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.1030 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.8550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.6030 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5140 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1340 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END