CHEMBLOCK-ZINC01064795 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2250 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0920 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2490 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.9460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.4720 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.3850 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.5450 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.7750 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.8530 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -9.7000 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.4640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.0680 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.7210 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -12.5410 0.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.8150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5780 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1260 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.4910 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.6800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.7660 0.4540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END