NCID-ZINC01694871 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7160 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0800 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8520 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1890 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9170 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3000 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.9620 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2480 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8700 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8600 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6180 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9990 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8900 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4060 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.8640 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0420 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7660 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END