CHEMDIV-ZINC02846875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.0240 -0.8230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3200 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4600 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4520 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2320 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5390 -3.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5770 -3.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5460 -3.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7470 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7590 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9600 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.1540 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1480 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9520 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.7970 3.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3720 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1750 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.2450 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4720 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.2810 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1460 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3400 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.0900 3.2910 C 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 0.0630 -5.3800 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8290 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9710 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0820 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9490 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3510 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.3980 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8010 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.4600 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.2820 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.9500 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7460 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END