CHEMDIV-ZINC06919124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.1380 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2420 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6370 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.2400 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2500 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6210 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1830 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8740 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5040 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.8300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0160 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.1660 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.8900 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.9680 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.5570 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.5250 -4.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 1.5030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.2520 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3170 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.4450 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9980 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.5780 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0640 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.8020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.0850 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.3250 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END