OTAVA-ZINC01912231 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1560 1.6290 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4950 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1900 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3090 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.6950 -0.9240 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4020 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.4990 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.9280 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.3100 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0330 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1810 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.5080 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.6680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.5880 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.7850 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.4420 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.4150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.2160 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.0710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.8640 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.1880 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1280 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.8640 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.8270 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.8370 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.5840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.3130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.3710 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.5450 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.5890 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 3.2310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.2760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.1390 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 4.5540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.8230 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 3.1310 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.0270 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.3460 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.8710 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.0820 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.3220 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.1730 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.6730 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1780 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.2710 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.7920 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.6780 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.2640 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END