CHEMDIV-ZINC04759446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0090 2.1740 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7390 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 0.7330 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0990 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1980 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.1390 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.9770 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9320 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0280 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0870 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.5020 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1840 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8160 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7340 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.0400 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4930 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9100 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.3230 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.1120 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.4680 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.1930 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.5630 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.2100 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.4780 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.1240 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.5340 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5740 0.8500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.7460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.6340 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5090 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5220 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3720 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.6720 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.6320 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9330 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8350 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6620 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.6990 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4260 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.1810 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.4710 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -7.1290 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.4990 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.6220 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.1060 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.1880 -1.5060 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 45 1 0 0 0 0 25 26 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