NCID-ZINC01754949 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.5120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.6410 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.8450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.6020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.6340 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7240 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.4980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -0.3220 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.2060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.1200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.1100 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.4420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.2930 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.2830 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END