FDA-ZINC03830684 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5780 1.5150 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6020 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6610 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0550 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8270 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0730 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6830 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5450 -4.2130 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7450 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.0980 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9140 -1.4390 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5530 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.5040 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.4180 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9000 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8710 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8650 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.7520 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3130 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.8610 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.7050 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9660 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4090 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END