IBS-ZINC01099274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1160 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.7070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.6390 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -1.8360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -2.7280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -3.1310 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -3.9490 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -4.3640 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -3.9610 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -3.1390 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 -5.4840 -0.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.6080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.7870 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.0390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.1500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.2020 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.2110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.8060 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -4.2640 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -4.2860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -2.8210 1.9980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END