CHEMBLOCK-ZINC00209992 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1260 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5690 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5840 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.4850 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.3370 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -0.5770 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.8820 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.2380 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4860 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.6560 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.6480 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.7350 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.9330 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.2910 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -5.4730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -6.3010 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.9470 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -4.7620 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -7.9200 -2.6340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5560 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1380 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6560 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2280 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5140 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.1590 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.7400 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.9610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.6450 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.7520 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.5950 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.4840 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END