CHEMDIV-ZINC02057901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0240 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -3.6630 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2540 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2000 -7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.6400 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.3580 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.9520 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.8340 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.1270 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5330 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.6230 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.7750 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.6540 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.3590 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.1940 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.3350 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.1520 -10.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.6380 -10.2400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.8290 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3940 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5740 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6830 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.6730 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.7290 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.8140 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.0060 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.2600 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.9840 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.3260 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END