IBS-ZINC04690834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7000 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6800 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.0700 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.4640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.4850 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.0970 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1270 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5480 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.1190 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.4800 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.4760 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.8640 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -8.8520 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -9.2330 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -8.6330 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -7.6500 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.2590 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2540 2.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.7630 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.0160 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.7900 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.3250 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.0890 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.5870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.8960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.3210 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -10.0010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -8.9330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -7.1830 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.4870 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END