CHEMBRIDGE-ZINC02997452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4680 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0620 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5750 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0040 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8710 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.4960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.8740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7810 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.8060 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.1800 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.8720 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.1900 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.8130 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -11.1400 -1.6680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8250 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8360 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4290 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4180 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2080 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.9040 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.3590 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5940 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.1960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.2660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -10.7160 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -11.9480 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.2790 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END