CHEMBLOCK-ZINC00139914 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9840 1.3490 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1140 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.8410 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1980 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2530 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8470 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2100 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.9970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.4090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.3770 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8920 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.1520 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.3560 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.9040 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -10.2820 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -11.0660 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.5210 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -9.2160 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -11.0840 -2.9880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.7150 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.7580 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.9440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.8300 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.2910 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.6700 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0220 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5880 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.9670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.2680 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -12.1410 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.8080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END