NCID-ZINC01700496 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4760 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -2.1970 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8100 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3430 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7570 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6320 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0980 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6870 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1360 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.8940 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3300 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.2200 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1770 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1730 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.7800 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.2500 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 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 1 0 0 0 0 15 27 1 0 0 0 0 M END