IBS-ZINC01306207 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.8450 0.0600 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3500 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7560 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4550 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.4690 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7880 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0730 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3010 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0590 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.2040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.4750 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.2100 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.6190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 2.3450 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 3.7060 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 4.3940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 3.7240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.3190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.2480 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.7290 -0.4380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0670 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.1180 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3260 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.7510 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.9990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0240 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.8050 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.6430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.5540 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.8260 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 4.2610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 5.4740 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 4.2700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.4440 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END