CHEMDIV-ZINC02950301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.0870 1.6300 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8840 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.5590 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.9780 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.7220 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.0480 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.1710 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3870 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.5920 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.9160 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.2480 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 6.2450 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.9090 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 4.5750 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.1890 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.0220 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 6.2490 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.2730 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 4.7780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 5.8360 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 6.1140 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 6.4680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 5.4110 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 7.2420 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 8.0260 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 7.3330 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 8.0720 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 6.7040 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.7090 0.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5690 1.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.8780 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.5530 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.0190 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.6070 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.1340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 7.2900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 6.7230 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.1900 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 3.9340 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.4220 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.8050 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 4.6730 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 6.7590 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 5.5110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 5.2100 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 7.4410 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 6.5810 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 5.7330 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 4.4460 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.2030 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4150 6.1170 0.8180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 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 19 50 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 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END