CHEMBRIDGE-ZINC01199256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.4720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4360 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.5820 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6180 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.2260 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.1860 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.8650 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.0010 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.0220 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.1080 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.6470 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.5590 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.8980 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.3590 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.4750 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.7240 4.6030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7040 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.9010 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5040 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9000 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4010 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5490 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.1520 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6530 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.1550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2320 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.5630 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.8590 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.2080 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.6040 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -10.4200 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -8.8430 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8810 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.1730 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END