COMBIBLOCK-ZINC04352746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2680 0.8020 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.6730 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.4370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3630 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.4120 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.5360 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.6090 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.4220 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.0600 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.7160 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.7340 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0950 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4360 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6420 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3250 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.0670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8440 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9950 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.2220 -3.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.1840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.2360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.1070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.8640 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.7350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.2660 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.1360 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 3.3560 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.7060 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.1680 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.0470 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.2160 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2470 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.1090 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9330 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.2770 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6340 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END