CHEMDIV-ZINC02943511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9000 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.5740 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.1210 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6470 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.6400 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3190 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3640 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.1920 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.6380 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.4660 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.2150 4.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.2120 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.9210 6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.7210 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.8080 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8350 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.7510 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.3340 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3510 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8220 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.1460 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.2280 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.4430 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.9400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.0120 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.5310 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.5230 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END