CHEMBLOCK-ZINC04558151 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.1830 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.5630 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.5230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8420 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.7480 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1540 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END