CHEMBRIDGE-ZINC04996151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4390 1.6900 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3310 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5960 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1680 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2110 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.1280 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.7000 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.7930 0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6280 -1.0490 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.1610 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.9490 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.3640 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.8650 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.1610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.0440 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.7620 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.6050 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.7290 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.0080 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.1790 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.1700 2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7640 -10.7660 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -10.4880 2.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0120 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.1910 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.5240 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.5790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5970 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.6700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.8810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.3720 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.3670 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -8.3850 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.9450 0.4210 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 22 1 M CHG 1 24 -1 M END