IBS-ZINC02421718 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1450 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.3950 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.3980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.7310 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2710 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1900 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7050 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.2730 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.3310 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.9020 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.4280 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.3750 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.7960 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.9420 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.3930 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -4.0080 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -4.5940 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -5.3140 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -5.8610 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -5.7000 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -4.9890 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -4.4400 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -3.4750 -6.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.0930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -3.3390 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4740 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4360 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.3510 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.3120 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.5840 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9960 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.9240 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.9460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.7500 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.0680 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -5.4410 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -6.4160 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 -6.1300 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -4.8680 -5.3980 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 25 26 2 0 0 0 0 M END