IBS-ZINC02312279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1950 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.8150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.0200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.2090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.2430 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.0760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.8460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.5860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.5920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.4090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.1980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.1630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.3580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.3400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3360 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.7980 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.1350 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.1940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.1100 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.5280 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.4170 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.2730 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.2150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 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 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END