CHEMDIV-ZINC01228634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0590 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.6730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1440 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.4880 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.3680 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.7760 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.2540 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.5690 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 7.1630 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.6960 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.3700 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4180 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7180 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7200 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8830 -1.5860 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0410 -2.5800 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4960 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.0860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.0710 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.1700 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 7.8940 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 7.5130 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.6410 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 7.0410 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.7920 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 7.3420 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 5.4570 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.0620 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.2970 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 5.8850 3.1530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END