NCID-ZINC02048581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2760 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4080 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0710 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6020 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.3900 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.8510 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.1920 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.0400 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3570 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.1740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.3730 2.6200 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9150 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8200 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.4770 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5960 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -0.6680 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.3300 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7250 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0890 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9420 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5440 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.2120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.4630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3170 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9550 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.7730 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3420 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5650 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4660 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.6950 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.5630 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.2540 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 M END