NCID-ZINC01719702 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.4320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0680 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7210 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0100 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.9010 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6880 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.9070 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.6390 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.1730 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9710 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2180 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.0340 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0000 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.6780 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6840 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1790 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5850 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.8140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3990 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6760 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8360 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2630 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.2740 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.5800 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.7540 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.6160 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1090 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END