NCID-ZINC01676057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2870 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0920 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7450 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0110 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.1040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.1270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0350 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.6470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.6780 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.9300 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.1660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.1490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8940 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.9190 0.3500 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.8960 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7940 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6590 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8220 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0980 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9550 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.4950 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.7280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.1480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.3390 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.1020 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.4650 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.1460 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.2230 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.6420 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END