CHEMBRIDGE-ZINC04657567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.4810 1.4720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6250 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9040 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6170 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.9200 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5120 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8150 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5090 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.7560 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.1370 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.6070 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.0660 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.7430 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.9540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.5030 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.8300 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.6010 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2720 -2.2900 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0570 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.4600 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.2920 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4310 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0150 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.5610 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.7610 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.8810 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.3330 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.4500 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.2720 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.0300 -3.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4760 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.7030 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END