CHEMBRIDGE-ZINC03880423 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.8460 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.4530 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 0.4340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.2020 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3230 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5970 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.1550 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.4530 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.1950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0380 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4250 -2.2490 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.2910 -0.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0040 2.6120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.9400 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.0650 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5820 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.5280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4810 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3700 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.3440 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4120 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4370 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9660 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7030 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9430 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 25 1 M END