CHEMDIV-ZINC06920130 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1800 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -4.5610 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6560 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.9090 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.6400 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.8510 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.9020 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6000 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6600 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.4540 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.8940 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.5390 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.7430 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.3000 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.1400 -6.9020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2850 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2660 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.6580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.0120 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7320 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.5150 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.4660 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.6750 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END