IBS-ZINC01691798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2840 0.9780 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.0110 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4290 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.8620 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.5570 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.3060 -5.3120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.1770 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.3770 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.0880 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.3340 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.8410 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.0990 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.4750 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.2520 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -8.6070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -8.9220 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -9.4700 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -10.7310 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -11.5200 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -11.0060 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -9.6480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -9.1740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -10.0390 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -11.3850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -11.8790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -13.2020 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -7.3350 0.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2660 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5270 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7440 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.3170 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7260 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.6830 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.2210 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.5490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.3540 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -7.0250 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.3730 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.7020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -9.2190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -12.5530 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -8.9700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -9.6600 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -12.0540 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -13.4300 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9630 -3.6760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END