CHEMDIV-ZINC06937077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.1740 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.0620 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.6510 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.7650 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.4050 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.9730 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.2780 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.5950 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.0650 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.2280 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.9210 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.4410 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.0590 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.0750 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.4920 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.4710 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.3100 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.6010 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.0520 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END