IBS-ZINC02426336 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5540 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8230 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.4760 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.3670 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.7470 3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -8.3470 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.7660 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.3170 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.6410 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0320 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8460 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.1650 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -8.7920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.3530 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -9.5770 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -9.8980 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 M END