CHEMDIV-ZINC00623881 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.3270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.8820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.0390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.5320 0.0300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.2250 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.5870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.4800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.4390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.4270 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.4140 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -9.3750 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.0090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.5230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.4540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.3580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.4780 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -10.2580 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -12.6920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -12.1770 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -12.1860 0.8210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END