CHEMDIV-ZINC03913406 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.8320 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3670 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2850 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4260 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -1.4640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.5220 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.1460 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1110 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6970 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8800 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.0150 3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 1.0240 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.0950 3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -0.8870 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.6260 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.0010 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.4760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.3260 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.9180 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.3920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0960 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.7770 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7580 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7700 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.1120 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.6130 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.7530 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.0500 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.9520 -1.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7370 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.7580 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.7160 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END