MAYBRIDGE-ZINC01048120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4870 0.2040 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 0.2070 -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 1.0030 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 -0.7130 -5.1970 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1100 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.7630 1.1120 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 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7870 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6730 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4290 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7130 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4970 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.5220 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7600 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.2590 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.2840 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.0390 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.2320 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.2580 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0200 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0730 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 -0.2230 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.4740 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.0970 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.4800 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3070 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.4960 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.0580 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.4230 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.4700 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.0460 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END