MAYBRIDGE-ZINC01024040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3350 1.5820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1000 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8370 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6560 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.6750 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.9140 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.9080 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.6690 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4360 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.1410 -0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.4280 2.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4850 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.1480 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5820 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3880 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3360 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.7920 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.6860 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.8900 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9230 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7560 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0380 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.1070 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8760 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4500 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.3320 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.8710 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.8730 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.3350 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.8560 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.0080 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4310 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END