MAYBRIDGE-ZINC03126272 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8260 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1680 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4350 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2340 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.6680 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0580 -1.7380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.1100 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2320 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.7900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.1560 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 3.9900 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.4580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.0810 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.4940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1780 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.4300 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.4120 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.1940 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.0070 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.9890 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.7690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.7060 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5320 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3140 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.1230 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.1520 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.5800 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.0570 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.1060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.3500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.9610 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.1770 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.9270 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.5350 0.3820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END