IBS-ZINC02347800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3560 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6620 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.3840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.0560 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.7460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 7.0100 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.1220 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.9970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 6.7480 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.6070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.3000 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.6280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 6.6080 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.5200 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.2920 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.1440 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.2200 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 9.1070 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.8690 -0.6500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1260 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 7.1090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 9.1000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.7510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 7.5200 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 7.5680 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.8000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 6.5490 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 7.3590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1800 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.9440 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.3890 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.1640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 9.3670 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 6.4910 -1.5290 N 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 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END