CHEMBLOCK-ZINC00050184 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2460 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.9960 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.5190 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.3920 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1280 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.1500 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.4710 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.7600 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.7260 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7540 -1.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.8740 -6.5630 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 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3500 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9080 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.1060 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.9310 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.7870 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END