CHEMDIV-ZINC06750067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.8810 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.5680 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1430 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6220 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4240 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9420 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6750 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5130 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.5990 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8520 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0440 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.2090 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.8050 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.7240 4.6030 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7040 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6120 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.0760 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8230 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.5290 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.4510 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.6910 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.2240 -6.0600 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END