CHEMDIV-ZINC01508253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 5.3730 2.2610 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.0910 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.2100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.4130 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0040 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.2400 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3750 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2780 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0500 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9220 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2070 3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.4660 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9970 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.2250 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.0400 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.7210 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -7.6530 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.9730 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.1740 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.7550 -1.7490 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.9450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.8860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8290 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.5350 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5580 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.1660 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.7480 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.2560 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.8430 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.2810 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.8520 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.4260 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END