NCID-ZINC01728568 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1330 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4960 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4260 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.1590 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0600 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.3520 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7670 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9630 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7210 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7940 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2110 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.4690 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.0280 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.9990 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.1420 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.8350 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8000 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 M END