FDA-ZINC03830937 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 -0.4780 -0.3940 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3570 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7920 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 0.7850 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9280 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.8130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.9650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.9940 0.2160 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5390 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9640 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.9500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.9090 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.8270 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1260 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3720 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 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