MAYBRIDGE-ZINC01038809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0530 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1310 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.3110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5360 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1260 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.1610 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.8050 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.0370 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6670 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0790 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8930 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.0980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.5040 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.9250 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.4620 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.2380 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.4760 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.9420 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.1720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.7540 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.4480 -4.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8860 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8520 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1920 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2970 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.8640 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.8790 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.5060 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0660 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.5340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.4970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.8800 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -11.9080 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END