IBS-ZINC02239526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1330 -2.9330 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0380 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4780 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4550 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3100 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4270 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9050 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.2710 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1670 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6760 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.4180 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.3220 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0260 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.4660 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.2450 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.3150 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.6130 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.8380 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.7720 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.6070 -5.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -9.6660 -8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.9120 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.9500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5930 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2410 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0770 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0550 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3800 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6980 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9880 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3620 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2140 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3580 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.2360 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -7.1450 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.9480 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -9.9770 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END