NCID-ZINC01759447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2050 0.9370 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.9000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.3080 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.7960 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.5730 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -1.6550 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2360 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 0.8440 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.8830 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.7750 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.4300 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.0920 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.6620 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.4220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.0830 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.6690 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.9100 2.7190 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.0570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.0400 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.5190 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0630 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4830 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6050 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1870 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6560 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9530 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.9790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.8490 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9390 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -1.1730 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.7540 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.9280 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.1890 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.9380 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.0350 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0270 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.0620 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1140 -1.9660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END