CHEMBLOCK-ZINC04782663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9820 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.4670 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.8040 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.0950 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.4910 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.8040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.7220 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.3290 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.0190 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7120 4.6160 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 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6080 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7630 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7450 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.0660 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.6680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.7750 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.1130 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.7480 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.0480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.7140 -0.6590 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END