CHEMDIV-ZINC03660139 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.1070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.1110 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4610 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.9010 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.4650 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.0360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.6820 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.2000 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1550 4.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 5.6410 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.3910 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 6.6180 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.2970 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.8440 6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.8320 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.9090 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 7.9920 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 9.0430 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 10.0130 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 9.9320 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 8.8870 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 11.4500 10.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5990 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0310 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.8940 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.2240 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.0900 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.5530 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.4980 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 5.5810 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.5360 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 5.1000 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.3060 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 7.2340 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 9.1080 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 10.6900 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 8.8270 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5740 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END