CHEMDIV-ZINC02068192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3680 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.5180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.4670 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.3220 -4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -2.1910 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.7930 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -0.5600 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3670 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.6530 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.4310 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.3470 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.8960 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -1.8160 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.1710 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.6320 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.7240 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.0380 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.3250 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.9850 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.2450 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8580 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1900 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.9110 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.9540 -5.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.4820 -5.8400 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 0.1610 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -1.4690 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.8720 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.6870 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.7960 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.2900 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.6510 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.9500 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 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 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END