IBS-ZINC02323116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.3630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0560 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0550 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0790 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6720 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0810 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8160 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1640 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.1990 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9440 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.7620 -0.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6090 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6580 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4940 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2420 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0720 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.1530 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.4080 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5830 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6950 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0670 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.4300 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.0150 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5700 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3990 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.8780 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.8000 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.2540 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.7810 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END