CHEMDIV-ZINC04759448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0110 2.1730 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7380 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 0.7330 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2010 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2510 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.1420 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9330 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0300 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.0860 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5010 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1840 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8170 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7350 -3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0390 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.4940 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9110 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3240 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.1140 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.6600 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.3850 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.5660 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.0190 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.2960 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.1950 -8.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.9540 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5790 0.8450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1630 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.7460 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.6320 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.5060 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5240 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3760 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.6750 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.6320 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9340 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8360 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6640 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.7000 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4270 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.5190 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.8100 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -7.1320 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.8730 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.4650 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.9570 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.0180 -10.0630 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END