CHEMBRIDGE-ZINC05013874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.6930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.9720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.6710 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.0950 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.8050 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.9980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.4840 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 1.7220 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 2.9450 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.4700 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.8950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.9280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.4250 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.8890 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.1670 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.2900 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 0.9480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.0300 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.1910 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.8090 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 1.6480 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 3.7900 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 3.2100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 3.0540 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.5250 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.2230 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.5520 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END