CHEMSTAR-ZINC04157480 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.6540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.5800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.4150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.8780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.7210 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.1640 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.1100 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.7110 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -6.8050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.3140 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -9.2920 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.1770 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7610 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.3230 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.4980 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.6170 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -11.6200 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.4770 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.3280 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.3380 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.0000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.9830 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.1500 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.2600 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.2610 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.0340 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.8270 -3.2060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.5560 3.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.5810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.5600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -6.0020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.4860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.7230 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -12.5140 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -12.2660 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.2170 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3360 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5560 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3890 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.9780 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 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 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END