MAYBRIDGE-ZINC01043400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2250 0.8190 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8540 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3380 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.0260 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2250 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7520 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.2370 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2370 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.6230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -2.8440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.2250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -3.3720 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.1560 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.7970 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.5920 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.8720 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.1800 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.4630 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.4440 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.1390 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.8530 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -3.8020 8.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1990 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7010 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.5220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4180 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.9570 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.9800 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.7510 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.7210 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.4040 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -3.6690 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.9760 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -5.4810 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -1.3450 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.8350 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END