MAYBRIDGE-ZINC00103709 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1110 1.2960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.0270 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.4060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4420 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.2320 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 3.7370 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.6540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.5450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 7.7560 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.7850 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.4660 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.6000 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.3240 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 6.1040 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.6350 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 7.3860 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 7.6070 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.0720 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 8.0530 6.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4520 -0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7910 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.4710 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9870 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.8880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.8670 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.7730 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.5180 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.4640 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 8.1940 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 7.2400 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END