OTAVA-ZINC06148162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2920 1.9120 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7440 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2090 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8400 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0090 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.5540 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.8050 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.2280 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.4770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.7160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.3100 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.5920 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.2000 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.5350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.2420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 5.6190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.3030 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.6570 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.6500 -0.0830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.2820 4.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.2830 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3830 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5370 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0540 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.5660 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2190 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6670 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.1590 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3260 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.4180 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.5010 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.3300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.6460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.7130 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.1630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.9820 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.8490 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.5730 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.9770 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.7650 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.9980 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.2980 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.1490 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8650 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7480 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9640 2.2740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END