CHEMDIV-ZINC06809374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.1320 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.3460 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.6220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.8000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.6480 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4420 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1560 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.3010 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2500 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.2820 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5370 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.4840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7920 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.5490 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.5020 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4740 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4680 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.2600 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3190 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END