CHEMDIV-ZINC02940596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3960 1.4460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0620 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4150 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.9190 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8100 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.0930 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.7490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.1020 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.3440 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.4530 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.8140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -8.0310 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -9.7640 2.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -10.2640 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.4020 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.7560 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -9.8900 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -9.8800 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -9.7450 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -9.6230 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -9.6340 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -9.7330 6.1270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9780 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8220 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3760 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0640 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0230 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3450 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.1500 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8010 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4390 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6110 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1730 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5600 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.1560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8180 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.8850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.2100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.3400 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -7.6280 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.5430 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -10.0030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -9.9800 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -9.5230 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -9.5480 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6020 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END