CHEMDIV-ZINC01771924 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.6970 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3790 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.0510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.0400 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3510 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3000 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8280 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.2940 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9750 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.9820 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7860 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.7790 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.9780 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.1800 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.1820 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.3530 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.6730 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.1800 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5200 -9.8030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7200 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.2120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1710 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.5880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.7880 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0090 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.8530 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.7580 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.1140 -6.9560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END