NCID-ZINC01611138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.2590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7010 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.5970 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1770 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.1750 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2680 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6880 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7870 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.4650 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0440 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0570 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4820 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.5640 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.0050 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.0380 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5180 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5390 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.0060 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4540 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1420 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4860 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.8060 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7870 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4380 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1160 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.0860 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5850 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.9400 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.1150 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2060 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.0390 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.0000 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.3130 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.8360 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.1530 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.9720 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.8040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.8210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7230 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0750 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.2000 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8440 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.3480 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6940 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0850 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8380 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END