CHEMBLOCK-ZINC02877656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9020 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6270 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.4040 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.1170 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.8460 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.8590 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.1480 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.4310 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.5740 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3490 0.0560 O 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 -2.3280 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6940 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8360 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.3260 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.6250 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.4270 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.9400 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.6610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END