CHEMBRIDGE-ZINC04903477 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0340 0.8140 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2390 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2720 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8450 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3640 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3130 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.7350 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2140 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8680 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3710 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8180 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.4340 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.7040 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.2400 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.4770 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.8500 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.5190 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.8170 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.4440 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.4020 -6.8250 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8720 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.3920 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.6150 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.0300 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0570 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6400 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.1830 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8850 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8110 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6930 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.2370 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3540 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.1980 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0440 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.4040 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.3460 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1020 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.1520 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.4900 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5100 -5.0380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END