CHEMDIV-ZINC00051498 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1360 -0.6900 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0790 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.4560 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0450 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.0110 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.3550 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.9950 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.0510 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.3180 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.9700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.3490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 6.0870 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.4420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.4850 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 8.2500 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 7.8420 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 9.7030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 9.6460 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 8.1650 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 7.6730 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7680 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0580 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.5060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.2410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.4020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 5.8540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.0130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 10.2630 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 10.1430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 10.1770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 10.0570 -2.1930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END