MAYBRIDGE-ZINC01048620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1340 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 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.5760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9320 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.1970 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1100 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.7640 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0720 -0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7880 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6730 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4300 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7130 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4970 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5200 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.2530 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.0120 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0350 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7920 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.4980 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5450 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3030 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7850 3.9960 O 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 -0.5640 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 -1.4010 -5.4740 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0980 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4810 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1200 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6170 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0430 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6110 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.6870 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.5530 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1220 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.7800 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END