CHEMBLOCK-ZINC01058956 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.4110 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0880 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5450 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8640 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6980 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.5600 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7220 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.3750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5520 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.2360 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.7880 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.1110 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.8250 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.6930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.0630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.6000 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -9.7840 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.4240 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.8740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.5290 0.3170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.7590 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.5940 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6250 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3030 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.6070 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.1140 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.4890 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.5320 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.2180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.7010 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -11.6600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.7920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.8130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END