CHEMSTAR-ZINC03062930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.9820 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.6160 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -0.7650 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3680 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.4830 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.6500 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6100 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4090 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7740 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.7270 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9350 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0530 -2.7870 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0400 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9530 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.5780 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.3670 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.0780 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.6970 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.8980 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3450 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.6130 -4.5770 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 5.0320 1.3310 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.5860 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.5230 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3910 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7130 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.0170 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.3600 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.4930 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.2830 -6.9900 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END