CHEMBRIDGE-ZINC04873167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.9410 -0.3110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.1920 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.6510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.2000 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4340 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7160 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9790 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6180 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3540 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5400 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5410 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.9680 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.3180 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6490 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.6350 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.2930 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.4560 -6.3060 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.9160 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0680 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3220 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.4260 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.2780 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.0280 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.9130 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.3310 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.3060 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.9440 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.7170 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.8590 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1040 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.5500 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.9210 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.0660 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7000 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2070 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4410 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.4050 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.1420 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9140 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END