CHEMSTAR-ZINC03136486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2320 -4.6440 -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 3.2730 -6.2520 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.0440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.4180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.2620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.6330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -11.6380 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -12.8620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -12.6220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.3090 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -13.6720 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5160 -14.9430 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -13.3350 -0.0820 O 0 5 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 5.3300 -6.6160 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.8460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -8.8340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -11.4580 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -13.8300 -0.1260 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END