CHEMBLOCK-ZINC01058956 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.0820 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.4190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.8950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.3080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.6940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.5190 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.9740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -9.6000 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.7650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -12.1120 -0.1260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3430 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.7020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.1200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -12.5910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -9.1820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.6940 -0.0890 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