NCID-ZINC01729104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.5230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.1470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0460 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.7340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.2470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.9660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.3790 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.0360 -0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.1100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.9000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.4670 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.4460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.4550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.5340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.5250 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.6780 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.6870 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.8990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0220 -0.0420 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END