CHEMBRIDGE-ZINC00619535 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.1560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.8290 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.2980 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.5600 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.3850 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9440 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7330 -4.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.4790 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.0270 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.2560 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.8160 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 4.1420 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 4.9120 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 4.3560 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.5600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.6110 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8270 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.2200 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.2160 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 4.5770 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 5.9480 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 4.9570 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END