CHEMDIV-ZINC00944167 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -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 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.3480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.2500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.6300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.7340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.1460 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.0500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -11.1660 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.0720 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.8290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.8610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.7050 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.6760 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.2560 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.9930 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.1340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.0520 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -10.9960 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.9610 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -9.9730 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.6600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.8010 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.4190 -1.2700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END