CHEMBRIDGE-ZINC01193951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5680 -4.8560 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.1080 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4930 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7670 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7070 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.1140 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -5.1630 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2660 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1160 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.3380 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.7090 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8580 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6340 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.0740 -5.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7020 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.4990 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.1200 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.9440 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.1480 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.5290 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.7460 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.3560 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.8040 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.6980 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -8.2860 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -9.5380 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -10.2100 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.6330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.3800 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.4720 -4.4120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.1750 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.7900 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.4120 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.7650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.3800 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4410 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1020 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1480 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8540 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.6460 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.7920 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1500 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.7620 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.9940 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -11.1900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.1640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.9280 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9290 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 49 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END