NCID-ZINC01602624 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4690 1.4790 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7380 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4460 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.8200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5560 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.0820 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.4620 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1870 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.1460 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.4740 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2480 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -2.6000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9480 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8760 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5180 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2320 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.3010 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6650 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8630 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.7440 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.6040 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7470 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3040 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.3200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.8500 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.2890 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4740 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.0980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.2430 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0760 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9430 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.6870 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.3710 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.8450 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.4050 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.8550 -4.1540 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END