MAYBRIDGE-ZINC00171072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.2230 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.8760 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.4170 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.9300 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 3.6860 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.7790 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 4.5260 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 5.1810 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.0920 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.3400 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.2480 -5.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6510 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6130 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.1770 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6760 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.7920 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.4440 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.2690 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 4.5980 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 5.7640 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 5.6050 -5.6030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END