FDA-ZINC03831473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.2360 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1680 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -4.0810 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9580 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -5.9720 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.0080 3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -5.5340 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6760 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9040 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -3.4020 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.6050 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7440 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.8920 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3160 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8440 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.6120 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.1710 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7280 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3510 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.7640 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.7370 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 M END