CHEMDIV-ZINC06917519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9920 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.7030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1710 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8890 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.2620 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.9320 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.2350 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.8490 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.1550 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.8160 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.2410 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.0570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.6570 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.0600 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.5090 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.5360 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.1930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.5710 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 4.3040 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 3.6610 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.2820 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.4040 3.4860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9030 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8760 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3370 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3650 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.3700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.8210 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.0090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.7660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.6220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.0800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 5.3840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.2400 2.7860 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END