CHEMSTAR-ZINC04173722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -0.3760 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 0.0240 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -0.2330 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 0.8470 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5060 1.8600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.8530 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4850 1.8700 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.0300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -0.2210 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 0.1600 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 0.8870 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 1.5110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0250 2.1400 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 2.1320 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 1.4960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 0.8810 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 0.1430 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -1.2440 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -1.2270 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -2.3980 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -3.5980 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -3.6040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -2.4150 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 0.1300 3.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 0.1490 -3.4060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 1.5140 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 2.6370 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8400 2.6240 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 1.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -2.3900 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -4.5330 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -4.5440 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -2.4080 2.3830 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 38 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END