CHEMBRIDGE-ZINC04982077 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.3390 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6480 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4980 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1360 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9240 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0770 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6070 5.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4740 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3010 5.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6400 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.0400 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5920 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9010 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5820 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9540 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5750 -4.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9770 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.7280 -4.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2070 2.0830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4640 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.1180 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.0190 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6940 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5520 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0630 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.0630 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.6050 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 18 1 M CHG 1 20 -1 M END