CHEMBRIDGE-ZINC02228292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4890 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5070 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7180 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1650 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4040 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.1880 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7460 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8820 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0680 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1110 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.4600 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.5920 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.9380 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.1410 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.9920 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.6560 -8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.6160 -12.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8890 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1290 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1120 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5330 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3290 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3710 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5830 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.0340 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.4270 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.0480 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.1490 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END