CHEMDIV-ZINC04732354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.8970 2.9140 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.4430 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 1.2950 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.9880 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.1220 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.9080 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.8750 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0550 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2730 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2940 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.5940 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.6600 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.2140 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8190 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.5100 -3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0910 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.2950 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6550 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.9820 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.0040 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.3140 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6080 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.5880 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.2780 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.8980 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.1290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.9490 -0.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.0500 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.5310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.8100 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.6110 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.7650 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.8100 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.6550 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5180 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1230 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.4060 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.7750 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.1080 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.8190 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.4830 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.1970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.5970 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.7700 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END