CHEMBRIDGE-ZINC00623692 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6340 0.4990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.4280 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.7400 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.5130 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.2340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6800 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.0470 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8700 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.3450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.0530 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.2800 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.7970 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.0970 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.1040 -3.9780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.9970 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3580 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 -1.6710 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.4160 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.5930 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.5940 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.9090 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.1950 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.5190 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.7480 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.8120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0190 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.7410 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2530 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5310 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6500 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.4970 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.9280 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.9700 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1030 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.9020 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5390 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0550 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2250 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2160 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.8100 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.5690 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.9140 2.3520 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END