NCID-ZINC01623624 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 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 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.7420 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.7230 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.1920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.6300 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.9240 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -4.5060 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.9600 0.0370 C 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 -0.7530 -2.5140 -0.8940 H 0 0 0 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 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.5330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.6160 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.7020 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.4030 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.0500 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.2720 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9070 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.0730 -0.9180 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END