CHEMDIV-ZINC06895934 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1360 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.5930 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.8080 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.2220 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.3390 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9110 -3.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7590 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0370 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5280 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.5040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.6660 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.4330 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6680 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3000 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.8360 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.1180 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END