FDA-ZINC00897232 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0860 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7950 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -0.0700 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.6670 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5570 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.5340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.2850 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3970 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0530 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3120 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.5960 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.4910 -2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.6480 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.0580 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.9570 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.8830 0.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6320 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3650 2.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6820 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7870 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6230 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.7860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1440 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.0510 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.7230 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.9940 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END