FDA-ZINC03830940 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -0.0550 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1710 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2900 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4840 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -2.8010 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9370 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6500 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7760 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7520 0.0170 I 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 1.1420 -1.2020 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.3790 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.3560 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.9160 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.5530 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END