CHEMBLOCK-ZINC00974325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2530 -0.6520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.1330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8930 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -2.3380 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.1870 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.8120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.0180 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0430 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.2260 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.8270 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.1320 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8360 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2350 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9340 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2540 5.9260 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.3490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.8800 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9660 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.4610 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.2770 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.8200 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7850 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.2490 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 23 35 1 0 0 0 0 M END