ANALYTICONDISCOVERY-ZINC08299605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5040 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1160 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0940 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1890 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.0690 -0.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1700 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.7750 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.4340 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.3580 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.8170 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -4.7070 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.6080 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -2.0280 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0000 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1600 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0000 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1750 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.3800 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.2450 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.4950 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.7170 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.7790 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.8720 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0340 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.0450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.7190 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8000 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.1910 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3530 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5260 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.5280 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.5820 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.7250 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.6300 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.7490 -8.2580 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 40 -1 M END