NCID-ZINC01714651 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 -1.7420 -4.7390 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.7980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.3110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.3700 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.3550 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -8.9640 0.0170 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 -4.6490 -4.5170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.5070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.5920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6010 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -10.0490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.6540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -8.6450 -0.8660 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 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