MAYBRIDGE-ZINC01048265 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.0120 -2.4270 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.9740 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6800 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.5840 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.4790 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.3620 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.3490 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.4580 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.5840 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7270 -2.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4600 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.7380 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5470 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0370 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.3450 4.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 2.6620 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.3540 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.2690 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.9520 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.8530 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.0830 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.4470 8.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5140 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.3470 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8170 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.2910 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.2810 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.0380 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.2310 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0760 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.0360 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.4090 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.3350 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.5460 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.3720 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.0010 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.9750 6.7090 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 14 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 30 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 14 15 1 0 0 0 0 14 34 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END