CHEMSTAR-ZINC04173713 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 10.3940 0.0390 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.2850 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.9580 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6870 1.5920 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 0.4220 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4920 -0.4180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.0430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.1030 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 1.6750 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 1.8220 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 1.8030 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 1.9180 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 2.0460 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 2.0750 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 1.9770 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 2.0770 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 3.2140 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.9310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 3.8020 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 4.9660 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.2580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 4.3570 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 2.2990 3.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 1.4570 -3.5040 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 14.9560 1.7000 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 1.9070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9070 2.1240 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 2.1740 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 3.5840 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.6540 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 6.1810 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 4.5600 1.8320 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