CHEMBRIDGE-ZINC04872400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.6890 -2.5790 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9030 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4940 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -0.5490 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3610 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -0.1360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.5410 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.4920 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.3750 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.7790 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.8120 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.6980 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.7490 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5400 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.9800 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7290 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 1.6030 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.4260 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2160 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.3870 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.7910 -4.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1280 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4930 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.2920 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.8680 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.0180 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.6010 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.0290 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1340 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5410 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.6190 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8420 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4860 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3950 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.8710 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.7120 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.4470 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.0340 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.3740 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.1960 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.4640 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.7220 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.2950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5840 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END