NCID-ZINC06041804 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.5390 1.3030 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7890 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0520 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8440 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5660 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.1780 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3360 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.5930 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3640 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.7120 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0970 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5800 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.9220 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -3.7310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.7380 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1250 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.4130 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8270 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2170 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7700 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9700 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0740 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.4490 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3670 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3960 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2570 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.2640 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.7000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0920 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5570 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8430 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2110 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7050 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1260 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8900 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1330 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5760 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5550 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9940 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9800 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4820 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END