CHEMDIV-ZINC05170766 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.1410 -0.3580 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4740 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7380 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.7640 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -2.2540 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.2380 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6770 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9910 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -1.7840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.6790 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.9060 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2180 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.2200 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.1960 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5320 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.8690 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.3100 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.4450 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.5480 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.7000 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 5.7540 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.6560 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.5000 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.3330 4.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.5450 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6680 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9000 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5930 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.0510 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5330 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5320 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.6570 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.4450 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8840 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1870 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.6150 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8860 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0110 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.8700 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2820 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7100 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.8720 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0130 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.2600 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.8480 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.6860 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.5060 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.5580 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.7000 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.6410 2.3620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END