MAYBRIDGE-ZINC01040744 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1030 1.3950 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3150 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8860 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6810 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7230 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1830 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.4960 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3530 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9030 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5940 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0330 -1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.1080 2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9820 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8150 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0660 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0580 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2520 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2440 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0440 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.1550 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.1600 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.4320 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.4320 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.7360 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.0490 8.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7480 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9140 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8540 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.3780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.5770 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.1910 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.1780 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.0870 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.5370 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.2830 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.3310 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END