NCID-ZINC05889586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.1930 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2310 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6970 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2270 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -2.6050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7520 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -1.9190 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5190 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8790 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7400 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2110 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.7600 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.1780 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.1160 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -5.4850 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7990 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.6430 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.0430 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.8830 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.4660 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.3250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3350 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.7750 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.1020 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.1410 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.1710 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.1510 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.5440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5270 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.0900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.1420 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.7930 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.3560 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END