CHEMBRIDGE-ZINC02901325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.6400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4720 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9950 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0150 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4150 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.9370 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.3460 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.8650 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.2870 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.7140 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.3050 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -11.7040 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -12.4370 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -11.7650 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.3720 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -9.6410 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -12.7490 -11.0730 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2210 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2340 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1230 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1110 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3760 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3890 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3680 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0000 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.9890 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3520 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.3640 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9300 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.9200 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.2930 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.3040 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.9010 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8910 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -12.2260 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -13.5230 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -9.8430 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.5580 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5200 -2.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1590 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.1480 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END