MAYBRIDGE-ZINC01048698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -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 -3.5760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9320 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1970 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1110 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -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 2.1580 -4.0740 -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 0.4410 -0.6740 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4290 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7150 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4570 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5450 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7990 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3210 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4020 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.1920 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0980 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.1800 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0220 7.1940 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 1.9390 -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 -1.4030 -5.4740 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0980 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.5400 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1970 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6290 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.2530 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.2610 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4060 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0470 6.9320 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 18 34 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END