SIAL-ZINC03954332 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.2450 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1270 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.5010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.0640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.4150 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.4100 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.0980 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.4070 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.3150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.9120 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.6060 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6810 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2560 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.7150 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5860 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.0030 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5550 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1380 -0.1420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.1940 -3.1560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2090 -5.7060 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1450 -5.2550 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.3240 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.7570 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.8010 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.1370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7840 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.3900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.3360 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6340 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.6940 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0060 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.5760 -2.1990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 28 37 1 0 0 0 0 38 39 1 0 0 0 0 M END