CHEMBRIDGE-ZINC02000935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.1850 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2280 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6960 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1060 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4740 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8630 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6790 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0990 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.6250 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.6240 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.6930 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.7940 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4750 -4.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8280 -1.7790 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6530 -4.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7670 1.5890 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6810 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1710 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7610 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0390 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.2270 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.6330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.4810 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.6970 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7700 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.7670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.9660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 29 1 M END