NCID-ZINC04706413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0910 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -0.5020 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0160 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.1710 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7690 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0550 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5250 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8270 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0940 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.8090 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.2720 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0150 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.2930 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9000 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.3450 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4670 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1430 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6700 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5880 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0600 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4400 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3920 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5150 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.7900 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.8350 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.6010 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.3150 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8040 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5980 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8160 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.2380 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4370 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END