IBS-ZINC05176118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9970 1.4710 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6630 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.7780 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1670 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.9940 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2920 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6630 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.2040 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3530 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.5400 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.9680 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2510 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.3430 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0680 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.0990 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.4080 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.6940 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.6710 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.9520 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.3260 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.7270 0.2410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.7940 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.7610 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6900 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8950 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.9070 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1220 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7330 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3990 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6420 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4080 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8840 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7500 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.4670 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.0500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -12.2090 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -12.7160 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -12.7220 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -12.8930 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -12.4100 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 M END