CHEMDIV-ZINC01208115 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.5260 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0330 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8440 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1810 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.4700 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5390 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0440 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9600 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6330 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7650 -3.1230 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8390 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.0710 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.0090 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.2270 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.6880 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.0560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.7560 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.0880 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.7220 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.0260 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5260 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5840 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.1260 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.9820 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7520 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.6370 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.1570 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.0190 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.7960 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.2610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.8540 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.9810 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.5240 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9610 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.5130 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5380 2.9630 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END