FDA-ZINC03830874 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1470 1.4570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0390 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.3670 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5000 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.3280 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9920 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -2.5140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9970 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.7320 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1720 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1250 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3020 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0250 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3380 1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2000 0.1600 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6270 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7630 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.0820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0350 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.3660 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.1450 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.2320 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 14 -1 M END