CHEMDIV-ZINC04787249 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.5140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1320 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 2.0690 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.2370 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 4.0710 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.7140 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 6.6410 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.9890 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 8.3620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.4530 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 6.1620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.3970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.0500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.6250 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.0490 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.3970 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.0720 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.8730 -3.9820 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.0250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.0030 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.3200 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 8.7380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 9.4100 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 5.4470 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.4760 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.6780 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.9240 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.1260 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.5420 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.9980 -0.3500 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END