NCID-ZINC01560246 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 1.2080 -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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.1170 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.1520 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.6980 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 -4.0530 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.3200 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 -4.2060 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.5850 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.2290 -2.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.2440 -2.7730 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7940 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.6960 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.9190 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.7000 -0.3100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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