CHEMBRIDGE-ZINC02169857 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.3780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5740 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -1.2330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.5320 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 0.7580 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.1270 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.7810 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.8390 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.4400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.4120 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 2.2280 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 1.8660 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3420 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2500 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7920 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5070 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8360 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.1480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.2640 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.1820 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.7020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.8010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.9180 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.0500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.7240 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 2.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8350 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 M END