CHEMBRIDGE-ZINC02869310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5850 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.0800 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.2570 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.7160 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2720 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1150 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4850 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8670 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1320 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8980 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.0340 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.2970 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.2260 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.0840 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.4190 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.7950 -2.9640 Br 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4680 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.0170 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9400 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.3750 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.9660 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.0360 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.0850 -3.5860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END