NCID-ZINC01870381 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9960 -1.7620 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2720 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.8910 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.2420 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 -3.9580 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.0580 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 -2.5200 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2400 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.8170 -3.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9270 -3.5620 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.3590 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.8620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7580 -3.2690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END