NCID-ZINC01652755 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8120 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.6090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.8360 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.9320 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -8.3620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.2060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.1960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.4390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.4480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -9.4520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.9840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.9750 -0.8580 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 2 18 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 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END