CHEMBRIDGE-ZINC02884084 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4280 0.9910 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1800 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8080 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3050 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9390 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5930 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6390 -0.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7720 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3320 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8820 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.4640 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.8440 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.4220 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.6200 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.2340 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6620 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.2360 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.5500 9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.5890 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4830 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -6.4020 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -7.5530 12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -8.7910 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.8920 10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -7.7380 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.5210 8.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7390 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.3930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.7340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5850 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5470 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4820 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2760 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.4640 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.4940 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.6110 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.5900 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.4400 11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -7.4900 13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -9.6850 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.8610 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END