CHEMBLOCK-ZINC06659511 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.5600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6390 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.0750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5460 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.5760 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.1350 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.1700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.1470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.6800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6680 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.1350 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.5920 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.0540 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1430 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.1500 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2080 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9880 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0510 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.9420 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.0620 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.3700 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.8890 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2040 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.9670 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.3160 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.5840 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END