CHEMDIV-ZINC04729351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.3850 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9540 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -4.4410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2650 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.5080 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5260 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9140 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.2340 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.6170 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.6790 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.3590 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9780 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0540 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.1540 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4460 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.5630 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.0140 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.3510 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.2370 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.7850 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.6540 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.8030 -6.7560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.9660 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.3350 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.4080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0910 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.1840 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.5040 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.3490 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.9120 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.0390 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.5190 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.7010 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.2800 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.0720 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4940 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0180 -3.2520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END