NCID-ZINC01638004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -1.8330 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5790 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7890 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.8060 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.0850 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.3480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9440 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1690 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7800 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.1300 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.8980 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.3170 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0960 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1970 3.7230 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8580 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.8100 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.9390 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1890 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.6020 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.9640 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.9230 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1160 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6410 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END