ANALYTICONDISCOVERY-ZINC05433707 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.4460 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9080 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6560 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -2.5350 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0870 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.0550 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.0620 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.8140 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.5420 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.2490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.8340 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.9040 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.1960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.0230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.1350 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5300 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.9720 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.9930 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.7670 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.0290 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.2100 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END