IBS-ZINC02320467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3170 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9150 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.2780 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.8480 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0720 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7200 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.1380 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -3.3460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.4030 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.8260 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.4990 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.2500 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.3290 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.2910 -5.3600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6540 0.9870 O 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 0.5120 -0.3560 -0.8950 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 -0.9600 -5.8850 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9020 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.5230 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1190 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0840 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.4390 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4120 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.2870 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.2550 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7040 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END