NCID-ZINC04792175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 6.6840 1.2760 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.0200 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3860 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0020 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.7420 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.1030 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6240 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.8300 -1.5180 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.5560 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.6830 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.0410 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5470 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -2.8820 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9850 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -5.4870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.6730 -3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -6.0020 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.5680 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -4.0600 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6500 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.1390 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1960 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.7690 -7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.1150 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.7200 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.9550 -7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.5520 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.9440 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.7450 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.7780 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9710 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.6060 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.5430 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.4160 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.3520 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.4160 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.5440 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.6120 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.7740 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.0980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.9680 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8200 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.6820 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.6560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.8200 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.7270 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.4740 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.8490 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3650 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.2530 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.3670 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.5940 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.7160 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.2740 -10.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.5840 -9.9340 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 55 56 1 0 0 0 0 M END