IFLAB-ZINC01772232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.9440 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4330 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2210 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.6420 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.7850 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.2200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.9530 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.8050 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.2550 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.8660 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.0260 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.5760 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.9570 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.6340 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.4500 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -0.5320 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -0.1490 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 0.0440 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 0.3240 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 0.4030 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 0.2160 -9.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -0.0470 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 0.5950 -8.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.4430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.3070 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1580 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2190 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0700 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.8990 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.3220 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.9030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.9070 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.2130 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.0750 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.6040 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.4940 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -0.0240 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 0.6200 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.1900 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END