CHEMBRIDGE-ZINC01578692 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7030 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3960 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0010 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.1730 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.7820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4450 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4620 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.4450 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0780 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.5600 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 7 1 M END