MAYBRIDGE-ZINC01041276 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5540 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -5.6440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.0310 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -2.9430 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.4560 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2510 -5.5440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.9320 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8410 -4.2760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.4590 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0540 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.5030 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.9120 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.5750 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.0540 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.5470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.1020 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.1420 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3490 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END