NCID-ZINC01560243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9170 1.4660 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.4750 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.5880 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 7.6690 3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 7.3760 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 7.8950 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 8.6560 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.5800 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 8.5150 1.8900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 9.3660 3.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.8100 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 7.0320 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 6.7840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.9130 1.1790 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END