CHEMBLOCK-ZINC00224378 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2290 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.9650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.0750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.4590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.0360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2920 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.7950 0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.2370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.6020 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.0790 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.1120 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END