NCID-ZINC04775836 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5110 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1490 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 1.1700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1480 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2010 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.1900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.1730 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.5140 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.5070 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.8970 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9440 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1940 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -1.0890 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5710 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -1.6800 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0880 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2480 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8570 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.2000 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.2710 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6010 -1.0970 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -0.7460 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.8890 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -2.3240 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -1.6170 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -0.4740 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -0.0410 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.8480 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.9380 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4360 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6740 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8330 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.4830 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.4580 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.7910 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.8810 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.1760 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.9040 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.8110 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.9480 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7270 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.6530 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.1120 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.4420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -3.2170 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -1.9570 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 0.0790 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 0.8490 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.6350 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.3840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M END