MAYBRIDGE-ZINC01048663 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9230 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9120 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7190 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.1940 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1080 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.7620 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5020 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0720 -0.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7840 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6710 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4270 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7110 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5020 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5560 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8060 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3160 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.3440 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0820 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.1520 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0620 7.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4700 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0950 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4790 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.9050 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.5510 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.0670 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.3730 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END