NCID-ZINC01625593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.9000 0.1140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.7200 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0080 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8260 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.4240 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6260 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.4260 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.6520 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.6820 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8440 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.0760 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.1600 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.0300 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.8130 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.7220 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.0270 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.9150 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5190 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.4080 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.9740 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.7950 11.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.8670 12.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.3580 13.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.1100 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.3510 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3680 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9550 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5910 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.1800 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.1120 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.8820 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.7190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7740 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.0180 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9240 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.4440 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.1770 14.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.8820 13.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.6260 14.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.5020 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1190 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.6900 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END