CHEMDIV-ZINC06720026 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.1890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1550 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.2810 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.5050 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.5250 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.3610 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.5030 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.9050 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 6.2430 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 7.3930 2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 8.1270 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.8670 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 8.6890 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 9.4400 6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 9.0920 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.7290 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 11.2360 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 11.9010 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 11.6240 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 10.1290 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 9.4560 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8270 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8490 2.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0660 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7570 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5860 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.4220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.1340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.1710 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.0880 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 6.7870 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.5310 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 9.2830 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 11.4060 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 11.7220 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 11.5320 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 12.9830 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 12.0610 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 12.1180 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 9.6570 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 9.9700 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 9.8220 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 8.3760 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.6550 2.1120 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 M CHG 1 25 -1 M END