CHEMDIV-ZINC02940589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.0060 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.5840 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8070 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9800 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.6130 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.9460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.2640 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.5840 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.5810 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.3540 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -2.3030 2.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -2.0690 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -1.2320 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -3.3130 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -4.1140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -4.9060 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -4.8970 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -4.0950 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -3.2990 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -5.9800 6.3550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.7100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.0520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.6520 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -2.2900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.6880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.6450 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -4.2470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -4.1210 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 -5.5320 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -4.0880 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -2.6700 4.8930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END