NCID-ZINC01669530 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.3570 0.4800 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.4370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.0530 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2880 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.2450 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8600 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -1.7850 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 -0.7630 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8680 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.1570 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.2520 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.7530 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.0520 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.8610 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.3720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.0730 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.6410 2.7240 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6250 1.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.2090 -1.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.7810 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.4840 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.8000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.2920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.1240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.4400 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0090 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.6920 2.0760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END