FDA-ZINC03830850 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0830 1.2950 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0180 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4020 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.6620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7300 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5790 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.6740 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7760 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.1720 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 3.2000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.8640 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 3.1990 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.0840 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 6.0000 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.2640 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 5.7110 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8980 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 6.0590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.4760 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.6930 -1.7030 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 8.8960 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.7550 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.0610 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.2860 1.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0610 -0.7060 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8280 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9440 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.4480 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 6.9440 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6990 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.8400 -3.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2300 7.1800 -1.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END