CHEMBRIDGE-ZINC04811251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3370 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2260 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1790 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8550 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0030 -5.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2030 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.2240 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.9180 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.2430 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8570 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2240 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0800 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.4240 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0230 2.8400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.8790 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6620 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6860 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.7840 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9080 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.1230 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6480 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.8020 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.7990 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.7600 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 34 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END