MAYBRIDGE-ZINC00136559 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4780 1.8690 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.4980 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.3390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2010 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.5860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.4110 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.6880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9700 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.8140 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.1010 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.7290 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.9140 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.5040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.9220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.7080 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.5190 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0810 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.4090 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.0100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.4820 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.7560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.5870 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.4360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.3160 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.0380 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -1.5760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.6760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.7540 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.3740 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.3020 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.6990 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.9360 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0050 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.1810 -0.6560 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END