ANALYTICONDISCOVERY-ZINC08299501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6320 -4.8090 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0950 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.8700 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.3950 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.1000 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.3160 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.1830 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3640 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1380 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.7030 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.8100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.3280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.4950 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -5.3720 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.8580 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.1160 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0230 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.4990 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -5.9210 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.9780 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.4990 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.3710 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.0780 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1870 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.1580 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9690 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4840 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.2340 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.0780 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.5410 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.4110 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9500 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7530 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0150 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.5560 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.5470 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.1190 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.5580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.9230 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.5450 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.5360 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.1170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.8000 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.1340 -1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3110 -1.4880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END