NCID-ZINC01561177 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.1720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.4520 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.4970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9770 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.6190 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7790 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0870 -4.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.1300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.6740 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4660 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1580 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.1530 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7760 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6320 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4980 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.6520 -2.5730 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END