MAYBRIDGE-ZINC01042713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.9250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2200 0.4050 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 0.1160 -3.5770 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9320 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1980 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1110 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7640 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0740 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.7880 2.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6740 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 1.6930 -0.7150 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4740 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.4660 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.6800 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6020 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.3120 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.0980 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1730 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0170 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2020 5.2010 N 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 1.9390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4740 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0990 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.4810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.9060 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7680 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2540 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.1270 8.4230 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 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END