CHEMDIV-ZINC04483394 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9180 -0.2780 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5900 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.8400 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.4760 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.7540 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.3280 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 0.3640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.6430 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.8720 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.1050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.6300 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.9850 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.8160 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.2210 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.5100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.3220 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.9080 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.4540 1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.7400 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.2040 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.7300 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.7900 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3250 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.8040 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3260 -6.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0610 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3950 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.9000 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.7790 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.8970 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.3320 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.1540 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.8100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.0430 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1570 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.3130 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.3700 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.2250 -2.6110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END