CHEMDIV-ZINC06894995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.6710 0.2810 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6780 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7520 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8790 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0200 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.4380 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1790 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.1980 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1460 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6300 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0040 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.7720 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1770 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.8150 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0250 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4340 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1060 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0230 7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4730 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.8750 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2220 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5210 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.3390 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9530 9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.4900 5.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.0770 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.3480 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.5990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.2340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6470 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.4740 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.7860 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.3580 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4870 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.9790 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.7550 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.2640 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8350 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4820 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END