CHEMBRIDGE-ZINC00859620 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5480 1.3900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0310 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6220 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1470 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4560 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8300 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6100 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3150 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2370 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.9970 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4750 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.1900 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.4270 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.5380 -3.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.6400 4.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6680 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7340 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8530 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2180 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1480 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6800 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.6450 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.0000 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.0710 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.4250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 18 1 0 0 0 0 17 30 1 0 0 0 0 M END