IBS-ZINC02109844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1680 0.9370 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4880 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0430 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2270 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.7880 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.1820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.9990 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.4280 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2200 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6320 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.9900 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.4570 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.6770 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.4570 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.7660 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.9740 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.6400 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.0610 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.7190 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.2300 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -5.8290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -6.3360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -7.2410 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -7.6420 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -7.1440 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -7.6980 3.1540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.2480 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.2820 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8460 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0720 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.8740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9530 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.1450 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6110 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.7340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.0570 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.1670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.0440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.2520 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.1210 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -6.0240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -7.6360 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -8.3490 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 M END