FDA-ZINC01530992 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 4.0280 1.9650 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.2230 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.1360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7690 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.0100 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.3490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.2400 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -2.6640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.5020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.4380 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6770 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.8540 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -1.7130 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.1150 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -3.5940 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1540 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.8500 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8680 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5840 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.1790 5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0360 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.1360 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5920 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3060 7.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5320 6.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.0230 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.7050 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.4800 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.9260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9250 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6890 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8910 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.4430 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.5460 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2050 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.9840 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.0470 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.9350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 24 -1 M END