CHEMSTAR-ZINC04132365 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.9370 1.3110 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.0360 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.6820 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0270 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.3860 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.0190 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6580 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8180 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.0010 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6760 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.0190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.4540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.1440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.5240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.2290 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.5560 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.1710 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.5090 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.5290 -0.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.3810 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8110 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5840 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7340 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.9400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.0710 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.9460 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.5530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.5990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.3080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 1.3890 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END