NCID-ZINC05699660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.9630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9440 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4060 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 3.4860 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 4.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.9650 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.0570 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.3980 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.1550 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.5790 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.2450 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.4870 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 4.0590 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.4410 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7910 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.2960 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.8160 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.4660 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.9610 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.3340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.2940 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1450 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0450 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.0080 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.3430 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.3040 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.3700 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.6350 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.3900 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.5760 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.0070 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2450 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.1810 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.0510 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7080 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.8330 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.0360 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.0760 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.1760 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 6.5490 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.2060 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.4240 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.2210 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4970 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END