FDA-ZINC03830935 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 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 -0.1100 -0.3900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3580 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.8690 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 1.1220 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8830 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.7360 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.0020 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.8130 -0.6260 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5460 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9710 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.6000 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1260 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.1380 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.8640 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1340 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.2560 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.3830 -1.3460 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