CHEMBRIDGE-ZINC01229134 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.2190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.4580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 7.6860 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 7.6760 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.4660 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.0870 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.1480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 6.7660 -0.0130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END