CHEMDIV-ZINC05071272 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1600 1.3510 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8690 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6800 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7570 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1250 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8090 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1230 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7560 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.1470 -1.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1890 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.4230 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0840 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.6180 -2.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.5940 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.7690 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.3000 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6450 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6620 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2240 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6620 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.6580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2210 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6650 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.0160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.6310 -0.4190 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END