CHEMBRIDGE-ZINC01128660 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.3720 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1070 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0120 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3680 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.4340 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1960 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.2360 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.5150 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -7.3990 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2420 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7330 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1000 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.6550 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.8180 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.7110 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.8920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.1740 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -9.3500 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -8.2520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.9750 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.7920 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.4770 0.4190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7470 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5500 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0750 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2620 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.6910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0080 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3340 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9580 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.3910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6330 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.6790 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3460 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.0310 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -10.3460 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -8.3920 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.7950 0.2560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END