NCID-ZINC01590105 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3110 1.2440 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2570 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8270 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0180 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 0.9930 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7050 4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -0.2060 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0890 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.1810 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0460 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2080 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8880 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7900 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1490 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.8480 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2080 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.9240 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.3290 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.9910 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.2960 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.9360 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.2180 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.8140 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1020 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5540 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.5680 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.6960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9030 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9440 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.9580 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5460 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0480 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.0620 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.7080 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3010 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7350 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.8810 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.0710 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.8460 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.4110 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2620 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.0150 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.5440 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END